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

Systemtic Name: 1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-N-m-anisyl-5-(piperidine-1-carbonyl)nicotinamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4/c1-32-20-11-7-8-18(14-20)15-26-24(30)21-16-28(19-9-3-4-10-19)17-22(23(21)29)25(31)27-12-5-2-6-13-27/h7-8,11,14,16-17,19H,2-6,9-10,12-13,15H2,1H3,(H,26,30)