N-[(1-phenethylazepan-3-yl)methyl]-N-phenyl-propanamide

Systemtic Name: N-[(1-phenethylazepan-3-yl)methyl]-N-phenyl-propanamide Openeye Name: N-[(1-phenethylazepan-3-yl)methyl]-N-phenyl-propanamide CAS Name: N-[(1-phenethyl-3-azepanyl)methyl]-N-phenylpropanamide IUPAC Name: N-[(1-phenethylazepan-3-yl)methyl]-N-phenylpropanamide Traditional Name: N-[(1-phenethylazepan-3-yl)methyl]-N-phenyl-propionamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCCN(C1)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1CCCCN(C1)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-2-24(27)26(23-14-7-4-8-15-23)20-22-13-9-10-17-25(19-22)18-16-21-11-5-3-6-12-21/h3-8,11-12,14-15,22H,2,9-10,13,16-20H2,1H3