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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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