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

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

Systemtic Name:4-(1H-benzimidazol-2-ylcarbonyl)-3-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-1-(furan-2-ylmethyl)-4-piperidin-1-yl-pyrrolidin-2-one
Openeye Name:4-(1H-benzimidazole-2-carbonyl)-3-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-1-(2-furylmethyl)-4-(1-piperidyl)pyrrolidin-2-one
CAS Name:4-[1H-benzimidazol-2-yl(oxo)methyl]-3-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-1-(2-furanylmethyl)-4-(1-piperidinyl)-2-pyrrolidinone
IUPAC Name:4-(1H-benzimidazole-2-carbonyl)-3-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-1-(furan-2-ylmethyl)-4-piperidin-1-ylpyrrolidin-2-one
Traditional Name:4-(1H-benzimidazole-2-carbonyl)-3-ethyl-1-(2-furfuryl)-4-piperidino-3-veratryl-2-pyrrolidone
Formula: C33H38N4O5
MolecularWeight: 570.67862
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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=CO5)CC6=CC(=C(C=C6)OC)OC


Isomeric SMILES

CCC1(C(=O)N(CC1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)CC5=CC=CO5)CC6=CC(=C(C=C6)OC)OC


InChI

InChI=1S/C33H38N4O5/c1-4-32(20-23-14-15-27(40-2)28(19-23)41-3)31(39)36(21-24-11-10-18-42-24)22-33(32,37-16-8-5-9-17-37)29(38)30-34-25-12-6-7-13-26(25)35-30/h6-7,10-15,18-19H,4-5,8-9,16-17,20-22H2,1-3H3,(H,34,35)


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