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

Systemtic Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-2-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-2-(1-piperidyl)-1-(2-pyridylmethyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-2-(1-piperidinyl)-1-(2-pyridinylmethyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-2-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-2-piperidino-1-(2-pyridylmethyl)pyrrolidin-3-yl]methanone Formula: C33H39N5O3 MolecularWeight: 553.69446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=CC=CC=N2)(C3=CC(=C(C=C3)OC)OC)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CC2=CC=CC=N2)(C3=CC(=C(C=C3)OC)OC)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C33H39N5O3/c1-4-33(37-19-10-5-11-20-37)32(24-15-16-28(40-2)29(22-24)41-3,17-21-38(33)23-25-12-8-9-18-34-25)30(39)31-35-26-13-6-7-14-27(26)36-31/h6-9,12-16,18,22H,4-5,10-11,17,19-21,23H2,1-3H3,(H,35,36)