2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[4-[1-(2-chlorophenyl)ethyl]piperazino]acetamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H30ClN3O2/c1-18(21-10-6-7-11-22(21)25)28-14-12-27(13-15-28)17-24(30)26-23(19(2)29)16-20-8-4-3-5-9-20/h3-11,18,23H,12-17H2,1-2H3,(H,26,30)