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

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Openeye Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Traditional Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4CCC4

InChI

InChI=1S/C19H19N3O/c1-13-8-10-14(11-9-13)17-18(21-19(23)15-5-4-6-15)22-12-3-2-7-16(22)20-17/h2-3,7-12,15H,4-6H2,1H3,(H,21,23)