N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-17-7-9-20(10-8-17)26-16-18(15-21(26)27)23-22(28)25-13-11-24(12-14-25)19-5-3-2-4-6-19/h2-10,18H,11-16H2,1H3,(H,23,28)