1-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-N-o-veratryl-5-(piperidine-1-carbonyl)nicotinamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

InChI

InChI=1S/C26H33N3O5/c1-33-22-12-8-9-18(24(22)34-2)15-27-25(31)20-16-29(19-10-4-5-11-19)17-21(23(20)30)26(32)28-13-6-3-7-14-28/h8-9,12,16-17,19H,3-7,10-11,13-15H2,1-2H3,(H,27,31)