N-(1-methylpiperidin-4-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(1-methyl-4-piperidyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(1-methyl-4-piperidinyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(1-methylpiperidin-4-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(1-methyl-4-piperidyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C15H27N3O MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2CC3CCCCC3N2

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C15H27N3O/c1-18-8-6-12(7-9-18)16-15(19)14-10-11-4-2-3-5-13(11)17-14/h11-14,17H,2-10H2,1H3,(H,16,19)