1-imidazo[1,2-a]pyridin-2-ylcarbonyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-imidazo[1,2-a]pyridin-2-ylcarbonyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(imidazo[1,2-a]pyridine-2-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[2-imidazo[1,2-a]pyridinyl(oxo)methyl]-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(imidazo[1,2-a]pyridine-2-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(imidazo[1,2-a]pyridine-2-carbonyl)-N-p-anisyl-isonipecotamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CN4C=CC=CC4=N3

InChI

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