N-(2-chlorophenyl)-2-[4-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-(1-phenylethylamino)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-(1-phenylethylamino)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-(1-phenylethylamino)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-keto-2-(1-phenylethylamino)ethyl]piperazino]acetamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN4O2/c1-17(18-7-3-2-4-8-18)24-21(28)15-26-11-13-27(14-12-26)16-22(29)25-20-10-6-5-9-19(20)23/h2-10,17H,11-16H2,1H3,(H,24,28)(H,25,29)