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

Systemtic Name: N5-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-N3-isobutyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-3-N-methyl-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-N-isobutyl-4-keto-N-methyl-dinicotinamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=C(C=C2)Cl)C3CCCC3

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=C(C=C2)Cl)C3CCCC3

InChI

InChI=1S/C25H32ClN3O3/c1-17(2)14-28(3)25(32)22-16-29(20-6-4-5-7-20)15-21(23(22)30)24(31)27-13-12-18-8-10-19(26)11-9-18/h8-11,15-17,20H,4-7,12-14H2,1-3H3,(H,27,31)