3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-1-(4-pyridin-4-ylphenyl)pyrrolidin-2-one

Systemtic Name: 3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-1-(4-pyridin-4-ylphenyl)pyrrolidin-2-one Openeye Name: 3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-1-[4-(4-pyridyl)phenyl]pyrrolidin-2-one CAS Name: 3-[[2-(4-methyl-1-piperazinyl)phenyl]methyl]-1-(4-pyridin-4-ylphenyl)-2-pyrrolidinone IUPAC Name: 3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-1-(4-pyridin-4-ylphenyl)pyrrolidin-2-one Traditional Name: 3-[2-(4-methylpiperazino)benzyl]-1-[4-(4-pyridyl)phenyl]-2-pyrrolidone Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2CC3CCN(C3=O)C4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2CC3CCN(C3=O)C4=CC=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C27H30N4O/c1-29-16-18-30(19-17-29)26-5-3-2-4-23(26)20-24-12-15-31(27(24)32)25-8-6-21(7-9-25)22-10-13-28-14-11-22/h2-11,13-14,24H,12,15-20H2,1H3