4-ethyl-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: 4-ethyl-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 4-ethyl-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-ethyl-N-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-ethyl-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 4-ethyl-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-4-17-6-8-19(9-7-17)24(28)26-23-22(18-10-12-20(29-3)13-11-18)25-21-14-5-16(2)15-27(21)23/h5-15H,4H2,1-3H3,(H,26,28)