N-[2-(3,4-dimethoxyphenyl)ethyl]-1-imidazo[1,2-a]pyridin-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-imidazo[1,2-a]pyridin-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-imidazo[1,2-a]pyridinyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-homoveratryl-1-(imidazo[1,2-a]pyridine-2-carbonyl)isonipecotamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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