N-(3-bicyclo[2.2.1]heptanyl)-2-(1-cyclopentylcarbonylpiperidin-4-yl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(1-cyclopentylcarbonylpiperidin-4-yl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-6-methyl-N-norbornan-2-yl-pyridine-3-carboxamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-6-methyl-N-(2-norbornyl)nicotinamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2CC3CCC2C3)C4CCN(CC4)C(=O)C5CCCC5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2CC3CCC2C3)C4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C25H35N3O2/c1-16-6-9-21(24(29)27-22-15-17-7-8-20(22)14-17)23(26-16)18-10-12-28(13-11-18)25(30)19-4-2-3-5-19/h6,9,17-20,22H,2-5,7-8,10-15H2,1H3,(H,27,29)