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

Systemtic Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-2-piperidin-1-yl-1-(pyridin-2-ylmethyl)piperidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-2-(1-piperidyl)-1-(2-pyridylmethyl)-3-piperidyl]methanone CAS Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-2-(1-piperidinyl)-1-(2-pyridinylmethyl)-3-piperidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-2-piperidin-1-yl-1-(pyridin-2-ylmethyl)piperidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-2-piperidino-1-(2-pyridylmethyl)-3-piperidyl]methanone Formula: C32H35Cl2N5O MolecularWeight: 576.5592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCCN1CC2=CC=CC=N2)(C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCCN1CC2=CC=CC=N2)(C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C32H35Cl2N5O/c1-2-32(38-18-8-3-9-19-38)31(23-14-15-25(33)26(34)21-23,16-10-20-39(32)22-24-11-6-7-17-35-24)29(40)30-36-27-12-4-5-13-28(27)37-30/h4-7,11-15,17,21H,2-3,8-10,16,18-20,22H2,1H3,(H,36,37)