1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-5-(piperidine-1-carbonyl)-N-veratryl-nicotinamide Formula: C26H33N3O5 MolecularWeight: 467.55732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4)OC

InChI

InChI=1S/C26H33N3O5/c1-33-22-11-10-18(14-23(22)34-2)15-27-25(31)20-16-29(19-8-4-5-9-19)17-21(24(20)30)26(32)28-12-6-3-7-13-28/h10-11,14,16-17,19H,3-9,12-13,15H2,1-2H3,(H,27,31)