4-cyclohexyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide

Systemtic Name: 4-cyclohexyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Openeye Name: 4-cyclohexyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide CAS Name: 4-cyclohexyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 4-cyclohexyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Traditional Name: 4-cyclohexyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC=C(C=C2C1)NC(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN1CCC2=NC=C(C=C2C1)NC(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C22H27N3O/c1-25-12-11-21-19(15-25)13-20(14-23-21)24-22(26)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h7-10,13-14,16H,2-6,11-12,15H2,1H3,(H,24,26)