N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-methyl-butanamide Openeye Name: N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-methyl-butanamide CAS Name: N-[2-(2-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-3-methylbutanamide IUPAC Name: N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-methylbutanamide Traditional Name: N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-methyl-butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC(C)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC(C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O2/c1-13(2)11-18(24)22-20-19(15-7-5-6-8-16(15)25-4)21-17-12-14(3)9-10-23(17)20/h5-10,12-13H,11H2,1-4H3,(H,22,24)