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

Systemtic Name: 2-(1-cyclopentylcarbonylpiperidin-4-yl)-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide Openeye Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-isobutyl-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-6-methyl-N-(2-methylpropyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide Traditional Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-isobutyl-6-methyl-nicotinamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-15(2)14-23-21(26)19-9-8-16(3)24-20(19)17-10-12-25(13-11-17)22(27)18-6-4-5-7-18/h8-9,15,17-18H,4-7,10-14H2,1-3H3,(H,23,26)