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

Systemtic Name: N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-[2-(1-cyclohex-3-enyl)-3-imidazo[1,2-a]pyridinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-16(26)25(18-11-13-19(27-2)14-12-18)22-21(17-8-4-3-5-9-17)23-20-10-6-7-15-24(20)22/h3-4,6-7,10-15,17H,5,8-9H2,1-2H3