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

Systemtic Name: 1-cyclopentyl-N-[(2-methylphenyl)methyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(o-tolylmethyl)-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(2-methylphenyl)methyl]-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(2-methylphenyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-N-(2-methylbenzyl)-5-(piperidine-1-carbonyl)nicotinamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

InChI

InChI=1S/C25H31N3O3/c1-18-9-3-4-10-19(18)15-26-24(30)21-16-28(20-11-5-6-12-20)17-22(23(21)29)25(31)27-13-7-2-8-14-27/h3-4,9-10,16-17,20H,2,5-8,11-15H2,1H3,(H,26,30)