N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CN4C=CC(=CC4=N3)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CN4C=CC(=CC4=N3)C)C

InChI

InChI=1S/C22H27N5O/c1-4-25-9-11-26(12-10-25)18-5-6-19(17(3)14-18)24-22(28)20-15-27-8-7-16(2)13-21(27)23-20/h5-8,13-15H,4,9-12H2,1-3H3,(H,24,28)