N-(3-{1-[4-(1,3-dioxolan-2-yl)butyl]4-piperidinyl}phenyl)-2-methylpropanamide (HCID 22048802)

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Basic information

Standard SMILES: CC(C)C(=O)Nc1cccc(C2CCN(CCCCC3OCCO3)CC2)c1
InChIKey: CTVJBCNGWLWSSS-UHFFFAOYSA-N
Molecular formula: C22H34N2O3
Average molar mass: 374.5 g/mol

Names & identifiers

Preferred name: N-(3-{1-[4-(1,3-dioxolan-2-yl)butyl]4-piperidinyl}phenyl)-2-methylpropanamide
IUPAC: N-[3-[1-[4-(1,3-dioxolan-2-yl)butyl]piperidin-4-yl]phenyl]-2-methylpropanamide

Names & synonyms

SCHEMBL5659483CTVJBCNGWLWSSS-UHFFFAOYSA-NN-(3-{-[4-(1,3-dioxolan-2-yl)butyl]-4-piperidinyl}phenyl)-2-methylpropanamideN-(3-{1-[4-(1,3-dioxolan-2-yl)butyl]-4-piperidinyl}phenyl)-2-methylpropanamideN-(3-{1-[4-(1,3-dioxolan-2-yl)butyl]4-piperidinyl}phenyl)-2-methylpropanamide