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

Systemtic Name: 1-[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]propan-2-one Openeye Name: 1-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-(1-piperidyl)pyrrolidin-1-yl]propan-2-one CAS Name: 1-[3-[1H-benzimidazol-2-yl(oxo)methyl]-2-ethyl-3-phenyl-2-(1-piperidinyl)-1-pyrrolidinyl]-2-propanone IUPAC Name: 1-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidin-1-ylpyrrolidin-1-yl]propan-2-one Traditional Name: 1-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidino-pyrrolidino]acetone Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC(=O)C)(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

Isomeric SMILES

CCC1(C(CCN1CC(=O)C)(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

InChI

InChI=1S/C28H34N4O2/c1-3-28(31-17-10-5-11-18-31)27(22-12-6-4-7-13-22,16-19-32(28)20-21(2)33)25(34)26-29-23-14-8-9-15-24(23)30-26/h4,6-9,12-15H,3,5,10-11,16-20H2,1-2H3,(H,29,30)