N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-6-methyl-nicotinamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H16N2O/c1-11-6-7-13(10-17-11)16(19)18-15-9-8-12-4-2-3-5-14(12)15/h2-7,10,15H,8-9H2,1H3,(H,18,19)/t15-/m0/s1