N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-3-phenyl-propanamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-3-phenyl-propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c25-21(13-11-18-8-4-3-5-9-18)23-17-19-10-12-20(22-16-19)24-14-6-1-2-7-15-24/h3-5,8-10,12,16H,1-2,6-7,11,13-15,17H2,(H,23,25)