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

Systemtic Name: 1-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(2-methoxy-1-naphthyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(2-methoxy-1-naphthalenyl)methyl]-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-N-[(2-methoxy-1-naphthyl)methyl]-5-(piperidine-1-carbonyl)nicotinamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)N4CCCCC4)C5CCCC5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)N4CCCCC4)C5CCCC5

InChI

InChI=1S/C29H33N3O4/c1-36-26-14-13-20-9-3-6-12-22(20)23(26)17-30-28(34)24-18-32(21-10-4-5-11-21)19-25(27(24)33)29(35)31-15-7-2-8-16-31/h3,6,9,12-14,18-19,21H,2,4-5,7-8,10-11,15-17H2,1H3,(H,30,34)