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

Systemtic Name: N-(4-methoxyphenyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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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)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC)C2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/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/h3-15H,1-2H3