2-(2,3-dihydroindol-1-ylcarbonyl)-N-[1-(phenylmethyl)piperidin-4-yl]cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-[1-(phenylmethyl)piperidin-4-yl]cyclohexane-1-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H35N3O2/c32-27(29-23-15-17-30(18-16-23)20-21-8-2-1-3-9-21)24-11-5-6-12-25(24)28(33)31-19-14-22-10-4-7-13-26(22)31/h1-4,7-10,13,23-25H,5-6,11-12,14-20H2,(H,29,32)