2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 2-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 2-[4-(5-chloro-2-methoxy-phenyl)piperazino]-N-(1-phenylethyl)propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H28ClN3O2/c1-16(18-7-5-4-6-8-18)24-22(27)17(2)25-11-13-26(14-12-25)20-15-19(23)9-10-21(20)28-3/h4-10,15-17H,11-14H2,1-3H3,(H,24,27)