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

Systemtic Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-homoveratryl-4-keto-5-(piperidine-1-carbonyl)nicotinamide Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O5/c1-34-23-11-10-19(16-24(23)35-2)12-13-28-26(32)21-17-30(20-8-4-5-9-20)18-22(25(21)31)27(33)29-14-6-3-7-15-29/h10-11,16-18,20H,3-9,12-15H2,1-2H3,(H,28,32)