N-[2-(azepan-1-ylcarbonyl)phenyl]-2-phenethyl-benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-phenethyl-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-phenethyl-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-phenethylbenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-phenethylbenzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-phenethyl-benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c31-27(24-15-7-6-14-23(24)19-18-22-12-4-3-5-13-22)29-26-17-9-8-16-25(26)28(32)30-20-10-1-2-11-21-30/h3-9,12-17H,1-2,10-11,18-21H2,(H,29,31)