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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxidanylidene-1-propan-2-yl-piperazin-2-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-isopropyl-3-oxo-piperazin-2-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-1-propan-2-yl-2-piperazinyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-1-propan-2-ylpiperazin-2-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-isopropyl-3-keto-piperazin-2-yl)acetamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCNC(=O)C1CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)N1CCNC(=O)C1CC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-12(2)21-10-9-20-17(23)15(21)11-16(22)19-8-7-13-3-5-14(18)6-4-13/h3-6,12,15H,7-11H2,1-2H3,(H,19,22)(H,20,23)