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

Systemtic Name: 1-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-N-[2-(3-methoxyphenyl)ethyl]-5-(piperidine-1-carbonyl)nicotinamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-33-21-11-7-8-19(16-21)12-13-27-25(31)22-17-29(20-9-3-4-10-20)18-23(24(22)30)26(32)28-14-5-2-6-15-28/h7-8,11,16-18,20H,2-6,9-10,12-15H2,1H3,(H,27,31)