1-[3-(1H-benzimidazol-2-ylcarbonyl)-3-(3,4-dichlorophenyl)-2-ethyl-2-piperidin-1-yl-pyrrolidin-1-yl]butan-2-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-ylcarbonyl)-3-(3,4-dichlorophenyl)-2-ethyl-2-piperidin-1-yl-pyrrolidin-1-yl]butan-2-one Openeye Name: 1-[3-(1H-benzimidazole-2-carbonyl)-3-(3,4-dichlorophenyl)-2-ethyl-2-(1-piperidyl)pyrrolidin-1-yl]butan-2-one CAS Name: 1-[3-[1H-benzimidazol-2-yl(oxo)methyl]-3-(3,4-dichlorophenyl)-2-ethyl-2-(1-piperidinyl)-1-pyrrolidinyl]-2-butanone IUPAC Name: 1-[3-(1H-benzimidazole-2-carbonyl)-3-(3,4-dichlorophenyl)-2-ethyl-2-piperidin-1-ylpyrrolidin-1-yl]butan-2-one Traditional Name: 1-[3-(1H-benzimidazole-2-carbonyl)-3-(3,4-dichlorophenyl)-2-ethyl-2-piperidino-pyrrolidino]butan-2-one Formula: C29H34Cl2N4O2 MolecularWeight: 541.51186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1CCC(C1(CC)N2CCCCC2)(C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCC(=O)CN1CCC(C1(CC)N2CCCCC2)(C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H34Cl2N4O2/c1-3-21(36)19-35-17-14-28(20-12-13-22(30)23(31)18-20,29(35,4-2)34-15-8-5-9-16-34)26(37)27-32-24-10-6-7-11-25(24)33-27/h6-7,10-13,18H,3-5,8-9,14-17,19H2,1-2H3,(H,32,33)