N-ethyl-4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)piperidine-1-carboxamide

Systemtic Name: N-ethyl-4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)piperidine-1-carboxamide Openeye Name: N-ethyl-4-(6-ethylindan-1-yl)piperidine-1-carboxamide CAS Name: N-ethyl-4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-1-piperidinecarboxamide IUPAC Name: N-ethyl-4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)piperidine-1-carboxamide Traditional Name: N-ethyl-4-(6-ethylindan-1-yl)piperidine-1-carboxamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCC2C3CCN(CC3)C(=O)NCC)C=C1

Isomeric SMILES

CCC1=CC2=C(CCC2C3CCN(CC3)C(=O)NCC)C=C1

InChI

InChI=1S/C19H28N2O/c1-3-14-5-6-15-7-8-17(18(15)13-14)16-9-11-21(12-10-16)19(22)20-4-2/h5-6,13,16-17H,3-4,7-12H2,1-2H3,(H,20,22)