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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2/c1-16(20(26)23-15-17-7-3-2-4-8-17)24-11-13-25(14-12-24)21(27)18-9-5-6-10-19(18)22/h2-10,16H,11-15H2,1H3,(H,23,26)/t16-/m1/s1