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

Systemtic Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-1-(2-ethoxyethyl)-2-ethyl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-1-(2-ethoxyethyl)-2-ethyl-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-1-(2-ethoxyethyl)-2-ethyl-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-1-(2-ethoxyethyl)-2-ethyl-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-1-(2-ethoxyethyl)-2-ethyl-2-piperidino-pyrrolidin-3-yl]methanone Formula: C29H36Cl2N4O2 MolecularWeight: 543.52774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CCOCC)(C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

Isomeric SMILES

CCC1(C(CCN1CCOCC)(C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

InChI

InChI=1S/C29H36Cl2N4O2/c1-3-29(34-15-8-5-9-16-34)28(14-17-35(29)18-19-37-4-2,21-12-13-22(30)23(31)20-21)26(36)27-32-24-10-6-7-11-25(24)33-27/h6-7,10-13,20H,3-5,8-9,14-19H2,1-2H3,(H,32,33)