4-(1H-benzimidazol-2-ylcarbonyl)-3-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-2-one

Systemtic Name: 4-(1H-benzimidazol-2-ylcarbonyl)-3-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-2-one Openeye Name: 4-(1H-benzimidazole-2-carbonyl)-3-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-4-(1-piperidyl)-1-(2-pyridylmethyl)pyrrolidin-2-one CAS Name: 4-[1H-benzimidazol-2-yl(oxo)methyl]-3-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-4-(1-piperidinyl)-1-(2-pyridinylmethyl)-2-pyrrolidinone IUPAC Name: 4-(1H-benzimidazole-2-carbonyl)-3-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-2-one Traditional Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-4-piperidino-1-(2-pyridylmethyl)-3-veratryl-2-pyrrolidone Formula: C34H39N5O4 MolecularWeight: 581.70456

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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(=C(C=C6)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C34H39N5O4/c1-4-33(21-24-15-16-28(42-2)29(20-24)43-3)32(41)38(22-25-12-8-9-17-35-25)23-34(33,39-18-10-5-11-19-39)30(40)31-36-26-13-6-7-14-27(26)37-31/h6-9,12-17,20H,4-5,10-11,18-19,21-23H2,1-3H3,(H,36,37)