1-cyclopentyl-N5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-isopropyl-N5-[(4-methoxyphenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-[(4-methoxyphenyl)methyl]-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-[(4-methoxyphenyl)methyl]-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-isopropyl-4-keto-N'-p-anisyl-dinicotinamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC)C3CCCC3

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC)C3CCCC3

InChI

InChI=1S/C23H29N3O4/c1-15(2)25-23(29)20-14-26(17-6-4-5-7-17)13-19(21(20)27)22(28)24-12-16-8-10-18(30-3)11-9-16/h8-11,13-15,17H,4-7,12H2,1-3H3,(H,24,28)(H,25,29)