2-(cyclopentylmethyl)-6-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-6-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-6-methyl-4-oxo-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methyl-4-oxo-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methyl-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-4-keto-6-methyl-1-(3-pyridylmethyl)nicotinamide Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NC(C)(C)CO

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NC(C)(C)CO

InChI

InChI=1S/C23H31N3O3/c1-16-11-20(28)21(22(29)25-23(2,3)15-27)19(12-17-7-4-5-8-17)26(16)14-18-9-6-10-24-13-18/h6,9-11,13,17,27H,4-5,7-8,12,14-15H2,1-3H3,(H,25,29)