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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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