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

Systemtic Name: 1H-benzimidazol-2-yl-[3-(4-chlorophenyl)-1-(2-ethoxyethyl)-2-ethyl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-(4-chlorophenyl)-1-(2-ethoxyethyl)-2-ethyl-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[3-(4-chlorophenyl)-1-(2-ethoxyethyl)-2-ethyl-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-(4-chlorophenyl)-1-(2-ethoxyethyl)-2-ethyl-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[3-(4-chlorophenyl)-1-(2-ethoxyethyl)-2-ethyl-2-piperidino-pyrrolidin-3-yl]methanone Formula: C29H37ClN4O2 MolecularWeight: 509.08268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37ClN4O2/c1-3-29(33-17-8-5-9-18-33)28(22-12-14-23(30)15-13-22,16-19-34(29)20-21-36-4-2)26(35)27-31-24-10-6-7-11-25(24)32-27/h6-7,10-15H,3-5,8-9,16-21H2,1-2H3,(H,31,32)