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4-(1H-benzimidazol-2-ylcarbonyl)-3-ethyl-3-(phenylmethyl)-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-2-one

4-(1H-benzimidazol-2-ylcarbonyl)-3-ethyl-3-(phenylmethyl)-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-2-one

Systemtic Name:4-(1H-benzimidazol-2-ylcarbonyl)-3-ethyl-3-(phenylmethyl)-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
Openeye Name:4-(1H-benzimidazole-2-carbonyl)-3-benzyl-3-ethyl-4-(1-piperidyl)-1-(2-pyridylmethyl)pyrrolidin-2-one
CAS Name:4-[1H-benzimidazol-2-yl(oxo)methyl]-3-ethyl-3-(phenylmethyl)-4-(1-piperidinyl)-1-(2-pyridinylmethyl)-2-pyrrolidinone
IUPAC Name:4-(1H-benzimidazole-2-carbonyl)-3-benzyl-3-ethyl-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
Traditional Name:4-(1H-benzimidazole-2-carbonyl)-3-benzyl-3-ethyl-4-piperidino-1-(2-pyridylmethyl)-2-pyrrolidone
Formula: C32H35N5O2
MolecularWeight: 521.6526
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(CC1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)CC5=CC=CC=N5)CC6=CC=CC=C6


Isomeric SMILES

CCC1(C(=O)N(CC1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)CC5=CC=CC=N5)CC6=CC=CC=C6


InChI

InChI=1S/C32H35N5O2/c1-2-31(21-24-13-5-3-6-14-24)30(39)36(22-25-15-9-10-18-33-25)23-32(31,37-19-11-4-12-20-37)28(38)29-34-26-16-7-8-17-27(26)35-29/h3,5-10,13-18H,2,4,11-12,19-23H2,1H3,(H,34,35)


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