N-(cyclohexylcarbamoyl)-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: N-(cyclohexylcarbamoyl)-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: N-(cyclohexylcarbamoyl)-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(cyclohexylcarbamoyl)-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: N-(cyclohexylcarbamoyl)-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]isonipecotamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)C2CCN(CC2)CCC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)C2CCN(CC2)CCC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H36N4O2/c34-28(32-29(35)30-23-11-5-2-6-12-23)22-15-18-33(19-16-22)20-17-25-24-13-7-8-14-26(24)31-27(25)21-9-3-1-4-10-21/h1,3-4,7-10,13-14,22-23,31H,2,5-6,11-12,15-20H2,(H2,30,32,34,35)