5-[4-[3-(4-methylphenyl)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]piperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: 5-[4-[3-(4-methylphenyl)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]piperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: 5-[4-[2-oxo-2-piperazin-1-yl-1-(p-tolylmethyl)ethyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 5-[[4-[3-(4-methylphenyl)-1-oxo-1-(1-piperazinyl)propan-2-yl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 5-[4-[3-(4-methylphenyl)-1-oxo-1-piperazin-1-ylpropan-2-yl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 5-[4-[2-keto-1-(4-methylbenzyl)-2-piperazino-ethyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)N2CCNCC2)N3CCN(CC3)C(=O)C4CCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)N2CCNCC2)N3CCN(CC3)C(=O)C4CCC(=O)N4

InChI

InChI=1S/C23H33N5O3/c1-17-2-4-18(5-3-17)16-20(23(31)27-10-8-24-9-11-27)26-12-14-28(15-13-26)22(30)19-6-7-21(29)25-19/h2-5,19-20,24H,6-16H2,1H3,(H,25,29)