4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide

Systemtic Name: 4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide Openeye Name: 4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide CAS Name: 4-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methylamino]benzamide IUPAC Name: 4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide Traditional Name: 4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H16N4O/c1-11-14(20-9-3-2-4-15(20)19-11)10-18-13-7-5-12(6-8-13)16(17)21/h2-9,18H,10H2,1H3,(H2,17,21)