1-cyclopentyl-N5-[(3-fluorophenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N5-[(3-fluorophenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-[(3-fluorophenyl)methyl]-N3-isobutyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-[(3-fluorophenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-[(3-fluorophenyl)methyl]-3-N-methyl-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-(3-fluorobenzyl)-N-isobutyl-4-keto-N-methyl-dinicotinamide Formula: C24H30FN3O3 MolecularWeight: 427.511703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=CC=C2)F)C3CCCC3

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=CC=C2)F)C3CCCC3

InChI

InChI=1S/C24H30FN3O3/c1-16(2)13-27(3)24(31)21-15-28(19-9-4-5-10-19)14-20(22(21)29)23(30)26-12-17-7-6-8-18(25)11-17/h6-8,11,14-16,19H,4-5,9-10,12-13H2,1-3H3,(H,26,30)