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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1N2CCCCC2C(=O)C3=NC4=CC=CC=C4N3)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCN1CCC(C1N2CCCCC2C(=O)C3=NC4=CC=CC=C4N3)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H34N4O3/c1-4-30-16-14-19(18-12-13-23(33-2)24(17-18)34-3)27(30)31-15-8-7-11-22(31)25(32)26-28-20-9-5-6-10-21(20)29-26/h5-6,9-10,12-13,17,19,22,27H,4,7-8,11,14-16H2,1-3H3,(H,28,29)