2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[4-(4-chlorobenzoyl)piperazin-1-yl]propanamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[4-(4-chlorobenzoyl)piperazin-1-yl]propanamide Traditional Name: N-benzyl-2-[4-(4-chlorobenzoyl)piperazino]propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-16(20(26)23-15-17-5-3-2-4-6-17)24-11-13-25(14-12-24)21(27)18-7-9-19(22)10-8-18/h2-10,16H,11-15H2,1H3,(H,23,26)