4-Amino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide hemifumarate

HCID 131720569
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Basic information

Standard SMILES
COc1cccc(N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)C(=O)c2ccc(N)cc2)c1.COc1cccc(N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)C(=O)c2ccc(N)cc2)c1.O=C(O)/C=C/C(=O)O
InChIKey
ZGNOYSXGLLLEIJ-WXXKFALUSA-N
Molecular formula
C60H64F2N6O10
Average molar mass
1,067.2 g/mol

Names & identifiers

Preferred name
4-Amino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide hemifumarate
IUPAC
bis(4-amino-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(3-methoxyphenyl)benzamide);(E)-but-2-enedioic acid

Names & synonyms

ZGNOYSXGLLLEIJ-WXXKFALUSA-N4-Amino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide hemifumarate

Database identifiers

PubChem CID
131720569

Properties

Computed structural properties

Topological polar surface area
226 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
16
Rotatable bonds
18
Heavy atoms
78

Related reactions

1 records
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Linked notes

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