1-ethanoyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)isonipecotamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCN(CC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCN(CC3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-15-7-6-12-26-20(15)23-19(17-8-4-3-5-9-17)21(26)24-22(28)18-10-13-25(14-11-18)16(2)27/h3-9,12,18H,10-11,13-14H2,1-2H3,(H,24,28)