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

Systemtic Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-1-(furan-2-ylmethyl)-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-1-(2-furylmethyl)-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-1-(2-furanylmethyl)-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-1-(furan-2-ylmethyl)-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-1-(2-furfuryl)-2-piperidino-pyrrolidin-3-yl]methanone Formula: C30H32Cl2N4O2 MolecularWeight: 551.50668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=CC=CO2)(C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CC2=CC=CO2)(C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C30H32Cl2N4O2/c1-2-30(35-15-6-3-7-16-35)29(21-12-13-23(31)24(32)19-21,14-17-36(30)20-22-9-8-18-38-22)27(37)28-33-25-10-4-5-11-26(25)34-28/h4-5,8-13,18-19H,2-3,6-7,14-17,20H2,1H3,(H,33,34)