1-[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]-N-phenyl-nipecotamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)N4CCCC(C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)N4CCCC(C4)C(=O)NC5=CC=CC=C5

InChI

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