N-[3-(azepan-1-yl)-1-phenyl-propyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[3-(azepan-1-yl)-1-phenyl-propyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[3-(azepan-1-yl)-1-phenyl-propyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[3-(1-azepanyl)-1-phenylpropyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[3-(azepan-1-yl)-1-phenylpropyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[3-(azepan-1-yl)-1-phenyl-propyl]-2-(3,4-dichlorophenyl)acetamide Formula: C23H28Cl2N2O MolecularWeight: 419.38722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCCN(CC1)CCC(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H28Cl2N2O/c24-20-11-10-18(16-21(20)25)17-23(28)26-22(19-8-4-3-5-9-19)12-15-27-13-6-1-2-7-14-27/h3-5,8-11,16,22H,1-2,6-7,12-15,17H2,(H,26,28)