2-(1-cyclopentylcarbonylpiperidin-4-yl)-N-[(3-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-(1-cyclopentylcarbonylpiperidin-4-yl)-N-[(3-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-[(3-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-N-[(3-methoxyphenyl)methyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N-[(3-methoxyphenyl)methyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-m-anisyl-6-methyl-nicotinamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-18-10-11-23(25(30)27-17-19-6-5-9-22(16-19)32-2)24(28-18)20-12-14-29(15-13-20)26(31)21-7-3-4-8-21/h5-6,9-11,16,20-21H,3-4,7-8,12-15,17H2,1-2H3,(H,27,30)