4-(1-ethanoylpiperidin-4-yl)oxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methoxy-benzamide

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methoxy-benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methoxy-benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methoxybenzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methoxy-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)OC

InChI

InChI=1S/C24H28N4O4/c1-17(29)27-13-9-20(10-14-27)32-21-7-6-18(15-22(21)31-2)24(30)25-11-8-19-16-28-12-4-3-5-23(28)26-19/h3-7,12,15-16,20H,8-11,13-14H2,1-2H3,(H,25,30)