N-butyl-3-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-butyl-3-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-N-butyl-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]-N-butyl-N-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-N-butyl-N-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-[[4-(4-acetylphenyl)piperazino]methyl]-N-butyl-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=C(N2C=CC=CC2=N1)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCCCN(C)C(=O)C1=C(N2C=CC=CC2=N1)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H33N5O2/c1-4-5-13-28(3)26(33)25-23(31-14-7-6-8-24(31)27-25)19-29-15-17-30(18-16-29)22-11-9-21(10-12-22)20(2)32/h6-12,14H,4-5,13,15-19H2,1-3H3