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

Systemtic Name: N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-3-ethoxy-benzamide Openeye Name: N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-3-ethoxy-benzamide CAS Name: N-[(2R)-2-(1-azepanyl)-2-(2-chlorophenyl)ethyl]-3-ethoxybenzamide IUPAC Name: N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-3-ethoxybenzamide Traditional Name: N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-3-ethoxy-benzamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCCCC3

InChI

InChI=1S/C23H29ClN2O2/c1-2-28-19-11-9-10-18(16-19)23(27)25-17-22(20-12-5-6-13-21(20)24)26-14-7-3-4-8-15-26/h5-6,9-13,16,22H,2-4,7-8,14-15,17H2,1H3,(H,25,27)/t22-/m0/s1