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

Systemtic Name: 4-(1H-benzimidazol-2-ylcarbonyl)-1-(2-ethoxyethyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-piperidin-1-yl-pyrrolidin-2-one Openeye Name: 4-(1H-benzimidazole-2-carbonyl)-1-(2-ethoxyethyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-(1-piperidyl)pyrrolidin-2-one CAS Name: 4-[1H-benzimidazol-2-yl(oxo)methyl]-1-(2-ethoxyethyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-(1-piperidinyl)-2-pyrrolidinone IUPAC Name: 4-(1H-benzimidazole-2-carbonyl)-1-(2-ethoxyethyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylpyrrolidin-2-one Traditional Name: 4-(1H-benzimidazole-2-carbonyl)-1-(2-ethoxyethyl)-3-ethyl-3-p-anisyl-4-piperidino-2-pyrrolidone Formula: C31H40N4O4 MolecularWeight: 532.6737

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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

Isomeric SMILES

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

InChI

InChI=1S/C31H40N4O4/c1-4-30(21-23-13-15-24(38-3)16-14-23)29(37)34(19-20-39-5-2)22-31(30,35-17-9-6-10-18-35)27(36)28-32-25-11-7-8-12-26(25)33-28/h7-8,11-16H,4-6,9-10,17-22H2,1-3H3,(H,32,33)