4-(4-methylphenyl)carbonyl-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-2-one

Systemtic Name: 4-(4-methylphenyl)carbonyl-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-2-one Openeye Name: 4-(4-methylbenzoyl)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-2-one CAS Name: 4-[(4-methylphenyl)-oxomethyl]-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-piperazinone IUPAC Name: 4-(4-methylbenzoyl)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-2-one Traditional Name: 3-[2-keto-2-(4-phenylpiperazino)ethyl]-4-p-toluoyl-piperazin-2-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-18-7-9-19(10-8-18)24(31)28-12-11-25-23(30)21(28)17-22(29)27-15-13-26(14-16-27)20-5-3-2-4-6-20/h2-10,21H,11-17H2,1H3,(H,25,30)