N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)methanamide

Systemtic Name: N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)methanamide Openeye Name: N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)formamide CAS Name: N-[2-(1-cyclohex-3-enyl)-3-imidazo[1,2-a]pyridinyl]-N-(4-methoxyphenyl)formamide IUPAC Name: N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)formamide Traditional Name: N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)formamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C=O)C2=C(N=C3N2C=CC=C3)C4CCC=CC4

Isomeric SMILES

COC1=CC=C(C=C1)N(C=O)C2=C(N=C3N2C=CC=C3)C4CCC=CC4

InChI

InChI=1S/C21H21N3O2/c1-26-18-12-10-17(11-13-18)24(15-25)21-20(16-7-3-2-4-8-16)22-19-9-5-6-14-23(19)21/h2-3,5-6,9-16H,4,7-8H2,1H3