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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCCN(C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O/c1-12-4-3-9-18(11-12)16(19)17-15-8-7-13-5-2-6-14(13)10-15/h7-8,10,12H,2-6,9,11H2,1H3,(H,17,19)