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

Systemtic Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-[4-(3-chlorophenyl)piperazino]-N-(3-cyanophenyl)propionamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O/c1-15(20(26)23-18-6-2-4-16(12-18)14-22)24-8-10-25(11-9-24)19-7-3-5-17(21)13-19/h2-7,12-13,15H,8-11H2,1H3,(H,23,26)/t15-/m1/s1