N-(4-ethylphenyl)-7-[6-(4-methyl-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-yl]heptanamide

Systemtic Name: N-(4-ethylphenyl)-7-[6-(4-methyl-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-yl]heptanamide Openeye Name: N-(4-ethylphenyl)-7-[6-(4-methyl-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-yl]heptanamide CAS Name: N-(4-ethylphenyl)-7-[6-(4-methyl-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-yl]heptanamide IUPAC Name: N-(4-ethylphenyl)-7-[6-(4-methyl-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-yl]heptanamide Traditional Name: N-(4-ethylphenyl)-7-[6-(4-methyl-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-yl]enanthamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCCCCCC2=CCNC(=C2)C3C=C(C=CN3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCCCCCC2=CCNC(=C2)C3C=C(C=CN3)C

InChI

InChI=1S/C26H35N3O/c1-3-21-10-12-23(13-11-21)29-26(30)9-7-5-4-6-8-22-15-17-28-25(19-22)24-18-20(2)14-16-27-24/h10-16,18-19,24,27-28H,3-9,17H2,1-2H3,(H,29,30)