1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-[(4-fluorophenyl)methyl]-2-piperidin-1-yl-pyrrolidin-3-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-[(4-fluorophenyl)methyl]-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-[(4-fluorophenyl)methyl]-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-[(4-fluorophenyl)methyl]-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-[(4-fluorophenyl)methyl]-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-(4-fluorobenzyl)-2-piperidino-pyrrolidin-3-yl]methanone Formula: C34H39FN4O3 MolecularWeight: 570.696863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=CC=C(C=C2)F)(C3=CC(=C(C=C3)OC)OC)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CC2=CC=C(C=C2)F)(C3=CC(=C(C=C3)OC)OC)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C34H39FN4O3/c1-4-34(38-19-8-5-9-20-38)33(25-14-17-29(41-2)30(22-25)42-3,18-21-39(34)23-24-12-15-26(35)16-13-24)31(40)32-36-27-10-6-7-11-28(27)37-32/h6-7,10-17,22H,4-5,8-9,18-21,23H2,1-3H3,(H,36,37)