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

Systemtic Name: 4-(1H-benzimidazol-2-ylcarbonyl)-3-[(3,4-dimethoxyphenyl)methyl]-1-(2-ethoxyethyl)-3-ethyl-4-piperidin-1-yl-pyrrolidin-2-one Openeye Name: 4-(1H-benzimidazole-2-carbonyl)-3-[(3,4-dimethoxyphenyl)methyl]-1-(2-ethoxyethyl)-3-ethyl-4-(1-piperidyl)pyrrolidin-2-one CAS Name: 4-[1H-benzimidazol-2-yl(oxo)methyl]-3-[(3,4-dimethoxyphenyl)methyl]-1-(2-ethoxyethyl)-3-ethyl-4-(1-piperidinyl)-2-pyrrolidinone IUPAC Name: 4-(1H-benzimidazole-2-carbonyl)-3-[(3,4-dimethoxyphenyl)methyl]-1-(2-ethoxyethyl)-3-ethyl-4-piperidin-1-ylpyrrolidin-2-one Traditional Name: 4-(1H-benzimidazole-2-carbonyl)-1-(2-ethoxyethyl)-3-ethyl-4-piperidino-3-veratryl-2-pyrrolidone Formula: C32H42N4O5 MolecularWeight: 562.69968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(CC1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)CCOCC)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC1(C(=O)N(CC1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)CCOCC)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H42N4O5/c1-5-31(21-23-14-15-26(39-3)27(20-23)40-4)30(38)35(18-19-41-6-2)22-32(31,36-16-10-7-11-17-36)28(37)29-33-24-12-8-9-13-25(24)34-29/h8-9,12-15,20H,5-7,10-11,16-19,21-22H2,1-4H3,(H,33,34)