N3-[1-(4-chlorophenyl)ethyl]-4-oxidanylidene-1-(phenylmethyl)-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[1-(4-chlorophenyl)ethyl]-4-oxidanylidene-1-(phenylmethyl)-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-benzyl-N3-[1-(4-chlorophenyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[1-(4-chlorophenyl)ethyl]-4-oxo-1-(phenylmethyl)-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-[1-(4-chlorophenyl)ethyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-benzyl-N-[1-(4-chlorophenyl)ethyl]-4-keto-dinicotinamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C25H24ClN3O3/c1-3-13-27-24(31)21-15-29(14-18-7-5-4-6-8-18)16-22(23(21)30)25(32)28-17(2)19-9-11-20(26)12-10-19/h3-12,15-17H,1,13-14H2,2H3,(H,27,31)(H,28,32)