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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O3/c26-19-8-6-17(7-9-19)12-13-27-24(31)21-15-29(14-18-4-2-1-3-5-18)16-22(23(21)30)25(32)28-20-10-11-20/h1-9,15-16,20H,10-14H2,(H,27,31)(H,28,32)