1-[(2R)-butan-2-yl]-N3-[(4-chlorophenyl)methyl]-N5-ethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-[(2R)-butan-2-yl]-N3-[(4-chlorophenyl)methyl]-N5-ethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-[(4-chlorophenyl)methyl]-N5-ethyl-1-[(1R)-1-methylpropyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-[(2R)-butan-2-yl]-N3-[(4-chlorophenyl)methyl]-N5-ethyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-[(2R)-butan-2-yl]-3-N-[(4-chlorophenyl)methyl]-5-N-ethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-(4-chlorobenzyl)-N'-ethyl-4-keto-1-[(1R)-1-methylpropyl]dinicotinamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NCC

Isomeric SMILES

CC[C@@H](C)N1C=C(C(=O)C(=C1)C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NCC

InChI

InChI=1S/C20H24ClN3O3/c1-4-13(3)24-11-16(19(26)22-5-2)18(25)17(12-24)20(27)23-10-14-6-8-15(21)9-7-14/h6-9,11-13H,4-5,10H2,1-3H3,(H,22,26)(H,23,27)/t13-/m1/s1