4-cyclohexyl-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 4-cyclohexyl-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 4-cyclohexyl-N-(3-methyl-2-pyridyl)benzamide CAS Name: 4-cyclohexyl-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 4-cyclohexyl-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 4-cyclohexyl-N-(3-methyl-2-pyridyl)benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C19H22N2O/c1-14-6-5-13-20-18(14)21-19(22)17-11-9-16(10-12-17)15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8H2,1H3,(H,20,21,22)