1-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidine-4-carboxamide CAS Name: 1-[[4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidine-4-carboxamide Traditional Name: 1-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]isonipecotamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C22H24N4O3/c1-15-3-2-10-26-13-18(24-21(15)26)14-29-19-6-4-17(5-7-19)22(28)25-11-8-16(9-12-25)20(23)27/h2-7,10,13,16H,8-9,11-12,14H2,1H3,(H2,23,27)