2-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide Openeye Name: 2-[1-(cyclohexylmethyl)-4-piperidyl]-N-isobutyl-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-(cyclohexylmethyl)-4-piperidinyl]-6-methyl-N-(2-methylpropyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide Traditional Name: 2-[1-(cyclohexylmethyl)-4-piperidyl]-N-isobutyl-6-methyl-nicotinamide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC(C)C)C2CCN(CC2)CC3CCCCC3

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC(C)C)C2CCN(CC2)CC3CCCCC3

InChI

InChI=1S/C23H37N3O/c1-17(2)15-24-23(27)21-10-9-18(3)25-22(21)20-11-13-26(14-12-20)16-19-7-5-4-6-8-19/h9-10,17,19-20H,4-8,11-16H2,1-3H3,(H,24,27)