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

Systemtic Name: N3-[(4-chlorophenyl)-phenyl-methyl]-N5-ethyl-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-[(4-chlorophenyl)-phenyl-methyl]-N5-ethyl-1-isobutyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(4-chlorophenyl)-phenylmethyl]-N5-ethyl-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(4-chlorophenyl)-phenylmethyl]-5-N-ethyl-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-N'-ethyl-1-isobutyl-4-keto-dinicotinamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC(C)C

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC(C)C

InChI

InChI=1S/C26H28ClN3O3/c1-4-28-25(32)21-15-30(14-17(2)3)16-22(24(21)31)26(33)29-23(18-8-6-5-7-9-18)19-10-12-20(27)13-11-19/h5-13,15-17,23H,4,14H2,1-3H3,(H,28,32)(H,29,33)