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

Systemtic Name: 2-(1-cyclopentylcarbonylpiperidin-4-yl)-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-N-(3-methoxypropyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-nicotinamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-16-8-9-19(21(26)23-12-5-15-28-2)20(24-16)17-10-13-25(14-11-17)22(27)18-6-3-4-7-18/h8-9,17-18H,3-7,10-15H2,1-2H3,(H,23,26)