5-[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-(4-methoxyphenyl)-2-piperidin-1-yl-pyrrolidin-1-yl]pentan-2-one

Systemtic Name: 5-[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-(4-methoxyphenyl)-2-piperidin-1-yl-pyrrolidin-1-yl]pentan-2-one Openeye Name: 5-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-(4-methoxyphenyl)-2-(1-piperidyl)pyrrolidin-1-yl]pentan-2-one CAS Name: 5-[3-[1H-benzimidazol-2-yl(oxo)methyl]-2-ethyl-3-(4-methoxyphenyl)-2-(1-piperidinyl)-1-pyrrolidinyl]-2-pentanone IUPAC Name: 5-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-(4-methoxyphenyl)-2-piperidin-1-ylpyrrolidin-1-yl]pentan-2-one Traditional Name: 5-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-(4-methoxyphenyl)-2-piperidino-pyrrolidino]pentan-2-one Formula: C31H40N4O3 MolecularWeight: 516.6743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CCCC(=O)C)(C2=CC=C(C=C2)OC)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

Isomeric SMILES

CCC1(C(CCN1CCCC(=O)C)(C2=CC=C(C=C2)OC)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

InChI

InChI=1S/C31H40N4O3/c1-4-31(34-19-8-5-9-20-34)30(24-14-16-25(38-3)17-15-24,18-22-35(31)21-10-11-23(2)36)28(37)29-32-26-12-6-7-13-27(26)33-29/h6-7,12-17H,4-5,8-11,18-22H2,1-3H3,(H,32,33)