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

Systemtic Name: 1-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonyl-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[[4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]-N-phenyl-isonipecotamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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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)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-20-6-5-15-32-18-24(29-26(20)32)19-35-25-11-9-22(10-12-25)28(34)31-16-13-21(14-17-31)27(33)30-23-7-3-2-4-8-23/h2-12,15,18,21H,13-14,16-17,19H2,1H3,(H,30,33)