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5-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-5-[(4-methylphenyl)methyl]pyrrolidin-2-one

5-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-5-[(4-methylphenyl)methyl]pyrrolidin-2-one

Systemtic Name:5-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-5-[(4-methylphenyl)methyl]pyrrolidin-2-one
Openeye Name:5-[3-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-propyl]-5-(p-tolylmethyl)pyrrolidin-2-one
CAS Name:5-[3-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxopropyl]-5-[(4-methylphenyl)methyl]-2-pyrrolidinone
IUPAC Name:5-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxopropyl]-5-[(4-methylphenyl)methyl]pyrrolidin-2-one
Traditional Name:5-[3-[3-(1H-benzimidazol-2-yl)piperidino]-3-keto-propyl]-5-(4-methylbenzyl)-2-pyrrolidone
Formula: C27H32N4O2
MolecularWeight: 444.56858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C27H32N4O2/c1-19-8-10-20(11-9-19)17-27(14-12-24(32)30-27)15-13-25(33)31-16-4-5-21(18-31)26-28-22-6-2-3-7-23(22)29-26/h2-3,6-11,21H,4-5,12-18H2,1H3,(H,28,29)(H,30,32)


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