N-[3-(azepan-1-yl)-1-phenyl-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(azepan-1-yl)-1-phenyl-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(azepan-1-yl)-1-phenyl-propyl]-2-phenyl-acetamide CAS Name: N-[3-(1-azepanyl)-1-phenylpropyl]-2-phenylacetamide IUPAC Name: N-[3-(azepan-1-yl)-1-phenylpropyl]-2-phenylacetamide Traditional Name: N-[3-(azepan-1-yl)-1-phenyl-propyl]-2-phenyl-acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CCC(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c26-23(19-20-11-5-3-6-12-20)24-22(21-13-7-4-8-14-21)15-18-25-16-9-1-2-10-17-25/h3-8,11-14,22H,1-2,9-10,15-19H2,(H,24,26)