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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-[2-keto-2-(propylamino)ethyl]-N-methyl-acetamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CN1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CN1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H27ClN4O2/c1-3-7-20-17(24)13-21(2)18(25)14-22-8-10-23(11-9-22)16-6-4-5-15(19)12-16/h4-6,12H,3,7-11,13-14H2,1-2H3,(H,20,24)