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

Systemtic Name: N5-[(2-chlorophenyl)methyl]-1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-[(2-chlorophenyl)methyl]-1-cyclopentyl-N3-isobutyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[(2-chlorophenyl)methyl]-1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-N-methyl-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-(2-chlorobenzyl)-1-cyclopentyl-N-isobutyl-4-keto-N-methyl-dinicotinamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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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=C2Cl)C3CCCC3

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=CC=C2Cl)C3CCCC3

InChI

InChI=1S/C24H30ClN3O3/c1-16(2)13-27(3)24(31)20-15-28(18-9-5-6-10-18)14-19(22(20)29)23(30)26-12-17-8-4-7-11-21(17)25/h4,7-8,11,14-16,18H,5-6,9-10,12-13H2,1-3H3,(H,26,30)