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

Systemtic Name: N-(3-piperidin-1-ylpropyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-[3-(1-piperidinyl)propyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(3-piperidinopropyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C17H31N3O MolecularWeight: 293.44754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2CC3CCCCC3N2

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C17H31N3O/c21-17(16-13-14-7-2-3-8-15(14)19-16)18-9-6-12-20-10-4-1-5-11-20/h14-16,19H,1-13H2,(H,18,21)