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

Systemtic Name: N3-[1-(4-chlorophenyl)ethyl]-N5-methyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N3-[1-(4-chlorophenyl)ethyl]-N5-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide CAS Name: N3-[1-(4-chlorophenyl)ethyl]-N5-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-[1-(4-chlorophenyl)ethyl]-5-N-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-keto-N'-methyl-1-(3-phenylpropyl)dinicotinamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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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)NC)CCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CN(C=C(C2=O)C(=O)NC)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H26ClN3O3/c1-17(19-10-12-20(26)13-11-19)28-25(32)22-16-29(15-21(23(22)30)24(31)27-2)14-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-13,15-17H,6,9,14H2,1-2H3,(H,27,31)(H,28,32)