[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-(indoline-1-carbonyl)cyclohexyl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(2,3-dihydroindole-1-carbonyl)cyclohexyl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[2-(indoline-1-carbonyl)cyclohexyl]methanone Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CCC(C(C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C28H32N4O2/c33-27(31-16-13-20(14-17-31)26-29-23-10-4-5-11-24(23)30-26)21-8-2-3-9-22(21)28(34)32-18-15-19-7-1-6-12-25(19)32/h1,4-7,10-12,20-22H,2-3,8-9,13-18H2,(H,29,30)