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

Systemtic Name: N-[2-[3-[4-(3-methylphenyl)piperazin-1-yl]propylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-[4-(m-tolyl)piperazin-1-yl]propylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-[4-(3-methylphenyl)-1-piperazinyl]propylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-[4-(3-methylphenyl)piperazin-1-yl]propylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[3-[4-(m-tolyl)piperazino]propylamino]ethyl]-2-phenyl-acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-20-7-5-10-22(17-20)28-15-13-27(14-16-28)12-6-11-25-24(30)19-26-23(29)18-21-8-3-2-4-9-21/h2-5,7-10,17H,6,11-16,18-19H2,1H3,(H,25,30)(H,26,29)