N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-2-(4-phenylpiperazino)acetamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25ClN4O2/c1-24(15-20(27)23-19-10-6-5-9-18(19)22)21(28)16-25-11-13-26(14-12-25)17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,23,27)