2-(azepan-1-yl)-N-(diphenylmethyl)propanamide

Systemtic Name: 2-(azepan-1-yl)-N-(diphenylmethyl)propanamide Openeye Name: 2-(azepan-1-yl)-N-benzhydryl-propanamide CAS Name: 2-(1-azepanyl)-N-(diphenylmethyl)propanamide IUPAC Name: 2-(azepan-1-yl)-N-benzhydrylpropanamide Traditional Name: 2-(azepan-1-yl)-N-benzhydryl-propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCCCCC3

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCCCCC3

InChI

InChI=1S/C22H28N2O/c1-18(24-16-10-2-3-11-17-24)22(25)23-21(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-9,12-15,18,21H,2-3,10-11,16-17H2,1H3,(H,23,25)