N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide Openeye Name: N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]pentanamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]pentanamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide Traditional Name: N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]valeramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)NC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O/c1-4-5-6-18(24)22-20-19(16-10-7-14(2)8-11-16)21-17-12-9-15(3)13-23(17)20/h7-13H,4-6H2,1-3H3,(H,22,24)