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

Systemtic Name: 1H-benzimidazol-2-yl-[3-(4-chlorophenyl)-1-ethyl-2-piperidin-1-yl-pyrrolidin-2-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-(4-chlorophenyl)-1-ethyl-2-(1-piperidyl)pyrrolidin-2-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[3-(4-chlorophenyl)-1-ethyl-2-(1-piperidinyl)-2-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-(4-chlorophenyl)-1-ethyl-2-piperidin-1-ylpyrrolidin-2-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[3-(4-chlorophenyl)-1-ethyl-2-piperidino-pyrrolidin-2-yl]methanone Formula: C25H29ClN4O MolecularWeight: 436.97696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCN1CCC(C1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H29ClN4O/c1-2-29-17-14-20(18-10-12-19(26)13-11-18)25(29,30-15-6-3-7-16-30)23(31)24-27-21-8-4-5-9-22(21)28-24/h4-5,8-13,20H,2-3,6-7,14-17H2,1H3,(H,27,28)