2-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-[2-(2-chloroanilino)-2-oxo-ethyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-[2-(2-chloroanilino)-2-keto-ethyl]piperazino]-2-phenyl-acetamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H23ClN4O2/c21-16-8-4-5-9-17(16)23-18(26)14-24-10-12-25(13-11-24)19(20(22)27)15-6-2-1-3-7-15/h1-9,19H,10-14H2,(H2,22,27)(H,23,26)