3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[4-(2-chlorophenyl)-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[4-(2-chlorophenyl)piperazino]-N-(1-phenylethyl)propionamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O/c1-17(18-7-3-2-4-8-18)23-21(26)11-12-24-13-15-25(16-14-24)20-10-6-5-9-19(20)22/h2-10,17H,11-16H2,1H3,(H,23,26)