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

Systemtic Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-1-ethyl-2-piperidin-1-yl-pyrrolidin-2-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-1-ethyl-2-(1-piperidyl)pyrrolidin-2-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-1-ethyl-2-(1-piperidinyl)-2-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-1-ethyl-2-piperidin-1-ylpyrrolidin-2-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-1-ethyl-2-piperidino-pyrrolidin-2-yl]methanone Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCN1CCC(C1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H34N4O3/c1-4-30-17-14-20(19-12-13-23(33-2)24(18-19)34-3)27(30,31-15-8-5-9-16-31)25(32)26-28-21-10-6-7-11-22(21)29-26/h6-7,10-13,18,20H,4-5,8-9,14-17H2,1-3H3,(H,28,29)