(2R)-N-[4-(azepan-1-yl)phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: (2R)-N-[4-(azepan-1-yl)phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: (2R)-N-[4-(azepan-1-yl)phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2R)-N-[4-(1-azepanyl)phenyl]-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: (2R)-N-[4-(azepan-1-yl)phenyl]-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: (2R)-N-[4-(azepan-1-yl)phenyl]-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H29ClN2O/c1-17(2)22(18-7-9-19(24)10-8-18)23(27)25-20-11-13-21(14-12-20)26-15-5-3-4-6-16-26/h7-14,17,22H,3-6,15-16H2,1-2H3,(H,25,27)/t22-/m1/s1