(3R)-N-[4-(azepan-1-yl)phenyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[4-(azepan-1-yl)phenyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[4-(azepan-1-yl)phenyl]-3-phenyl-butanamide CAS Name: (3R)-N-[4-(1-azepanyl)phenyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[4-(azepan-1-yl)phenyl]-3-phenylbutanamide Traditional Name: (3R)-N-[4-(azepan-1-yl)phenyl]-3-phenyl-butyramide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)N2CCCCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)N2CCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-18(19-9-5-4-6-10-19)17-22(25)23-20-11-13-21(14-12-20)24-15-7-2-3-8-16-24/h4-6,9-14,18H,2-3,7-8,15-17H2,1H3,(H,23,25)/t18-/m1/s1