2-[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]ethyl ethanoate

Systemtic Name: 2-[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]ethyl ethanoate Openeye Name: 2-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-(1-piperidyl)pyrrolidin-1-yl]ethyl acetate CAS Name: acetic acid 2-[3-[1H-benzimidazol-2-yl(oxo)methyl]-2-ethyl-3-phenyl-2-(1-piperidinyl)-1-pyrrolidinyl]ethyl ester IUPAC Name: 2-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidin-1-ylpyrrolidin-1-yl]ethyl acetate Traditional Name: acetic acid 2-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidino-pyrrolidino]ethyl ester Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CCOC(=O)C)(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

Isomeric SMILES

CCC1(C(CCN1CCOC(=O)C)(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

InChI

InChI=1S/C29H36N4O3/c1-3-29(32-17-10-5-11-18-32)28(23-12-6-4-7-13-23,16-19-33(29)20-21-36-22(2)34)26(35)27-30-24-14-8-9-15-25(24)31-27/h4,6-9,12-15H,3,5,10-11,16-21H2,1-2H3,(H,30,31)