N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methyl-3-(2-methyl-3-imidazo[4,5-b]pyridinyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)N3C(=NC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)N3C(=NC4=C3N=CC=C4)C

InChI

InChI=1S/C23H26N4O/c1-16-10-11-19(23(28)25-14-12-18-7-4-3-5-8-18)15-21(16)27-17(2)26-20-9-6-13-24-22(20)27/h6-7,9-11,13,15H,3-5,8,12,14H2,1-2H3,(H,25,28)