1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylcarbonyl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylcarbonyl)-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl)-N-methyl-piperidine-4-carboxamide CAS Name: 1-[2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl(oxo)methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl)-N-methylpiperidine-4-carboxamide Traditional Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl)-N-methyl-isonipecotamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)C2CC3CCCCC3N2

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C16H27N3O2/c1-17-15(20)11-6-8-19(9-7-11)16(21)14-10-12-4-2-3-5-13(12)18-14/h11-14,18H,2-10H2,1H3,(H,17,20)