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

Systemtic Name: 1H-benzimidazol-2-yl-[1-[3-(3,4-dichlorophenyl)-1-ethyl-pyrrolidin-2-yl]piperidin-2-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[1-[3-(3,4-dichlorophenyl)-1-ethyl-pyrrolidin-2-yl]-2-piperidyl]methanone CAS Name: 1H-benzimidazol-2-yl-[1-[3-(3,4-dichlorophenyl)-1-ethyl-2-pyrrolidinyl]-2-piperidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[1-[3-(3,4-dichlorophenyl)-1-ethylpyrrolidin-2-yl]piperidin-2-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[1-[3-(3,4-dichlorophenyl)-1-ethyl-pyrrolidin-2-yl]-2-piperidyl]methanone Formula: C25H28Cl2N4O MolecularWeight: 471.42202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28Cl2N4O/c1-2-30-14-12-17(16-10-11-18(26)19(27)15-16)25(30)31-13-6-5-9-22(31)23(32)24-28-20-7-3-4-8-21(20)29-24/h3-4,7-8,10-11,15,17,22,25H,2,5-6,9,12-14H2,1H3,(H,28,29)