N-[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]heptanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]heptanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]heptanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]heptanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]heptanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]enanthamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=C(N=C2N1C=CC(=C2)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCC(=O)NC1=C(N=C2N1C=CC(=C2)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O3/c1-5-6-7-8-9-21(27)25-23-22(24-20-14-16(2)12-13-26(20)23)17-10-11-18(28-3)19(15-17)29-4/h10-15H,5-9H2,1-4H3,(H,25,27)