N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[(2R)-2-(1-azepanyl)-2-(2-chlorophenyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-3-methoxybenzamide Traditional Name: N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-3-methoxy-benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCCCC3

InChI

InChI=1S/C22H27ClN2O2/c1-27-18-10-8-9-17(15-18)22(26)24-16-21(19-11-4-5-12-20(19)23)25-13-6-2-3-7-14-25/h4-5,8-12,15,21H,2-3,6-7,13-14,16H2,1H3,(H,24,26)/t21-/m0/s1