N-Methyl-6-{[3-(2-methylcyclopentyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl]oxy}-3-pyridinecarboxamide

HCID 10429809
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CNC(=O)c1ccc(Oc2ccc3c(c2)CCN(C2CCCC2C)CC3)nc1
InChIKey
GFJNSFLUMUHMHT-UHFFFAOYSA-N
Molecular formula
C23H29N3O2
Average molar mass
379.5 g/mol

Names & identifiers

Preferred name
N-Methyl-6-{[3-(2-methylcyclopentyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl]oxy}-3-pyridinecarboxamide
IUPAC
N-methyl-6-[[3-(2-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]pyridine-3-carboxamide

Names & synonyms

SCHEMBL3089493GFJNSFLUMUHMHT-UHFFFAOYSA-NN-Methyl-6-{[3-(2-methylcyclopentyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl]oxy}-3-pyridinecarboxamide

Database identifiers

PubChem CID
10429809

Properties

Computed structural properties

XLogP
4
Topological polar surface area
54.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
28

Related reactions

5 records
New reaction record

Compound notes

Loading…