2-(1-cyclopentylcarbonylpiperidin-4-yl)-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide

Systemtic Name: 2-(1-cyclopentylcarbonylpiperidin-4-yl)-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide Openeye Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-isopentyl-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-6-methyl-N-(3-methylbutyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide Traditional Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-isoamyl-6-methyl-nicotinamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC(C)C)C2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC(C)C)C2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C23H35N3O2/c1-16(2)10-13-24-22(27)20-9-8-17(3)25-21(20)18-11-14-26(15-12-18)23(28)19-6-4-5-7-19/h8-9,16,18-19H,4-7,10-15H2,1-3H3,(H,24,27)