N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-piperidine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-piperidine-1-carboxamide Openeye Name: N-indan-5-yl-4-methyl-piperidine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methylpiperidine-1-carboxamide Traditional Name: N-indan-5-yl-4-methyl-piperidine-1-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCN(CC1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O/c1-12-7-9-18(10-8-12)16(19)17-15-6-5-13-3-2-4-14(13)11-15/h5-6,11-12H,2-4,7-10H2,1H3,(H,17,19)