2-methoxy-N-[[4-phenyl-1-(phenylmethyl)azepan-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-phenyl-1-(phenylmethyl)azepan-4-yl]methyl]benzamide Openeye Name: N-[(1-benzyl-4-phenyl-azepan-4-yl)methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[4-phenyl-1-(phenylmethyl)-4-azepanyl]methyl]benzamide IUPAC Name: N-[(1-benzyl-4-phenylazepan-4-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(1-benzyl-4-phenyl-azepan-4-yl)methyl]-2-methoxy-benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-32-26-16-9-8-15-25(26)27(31)29-22-28(24-13-6-3-7-14-24)17-10-19-30(20-18-28)21-23-11-4-2-5-12-23/h2-9,11-16H,10,17-22H2,1H3,(H,29,31)