(2R)-N-(phenylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(phenylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(phenylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2R)-N-[anilino(oxo)methyl]-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(phenylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(phenylcarbamoyl)-2-(4-phenylpiperazino)propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-16(19(25)22-20(26)21-17-8-4-2-5-9-17)23-12-14-24(15-13-23)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H2,21,22,25,26)/t16-/m1/s1