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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: (2R)-2-(4-benzylpiperazin-1-yl)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-2-(4-benzylpiperazin-1-yl)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-benzylpiperazino)-N-(3-chlorophenyl)propionamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O/c1-16(20(25)22-19-9-5-8-18(21)14-19)24-12-10-23(11-13-24)15-17-6-3-2-4-7-17/h2-9,14,16H,10-13,15H2,1H3,(H,22,25)/t16-/m1/s1