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

Systemtic Name: N3-[(1R)-1-(2-chlorophenyl)ethyl]-N5-methyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N3-[(1R)-1-(2-chlorophenyl)ethyl]-N5-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide CAS Name: N3-[(1R)-1-(2-chlorophenyl)ethyl]-N5-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(1R)-1-(2-chlorophenyl)ethyl]-5-N-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Traditional Name: N-[(1R)-1-(2-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=CC=C1Cl)NC(=O)C2=CN(C=C(C2=O)C(=O)NC)CCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)C2=CN(C=C(C2=O)C(=O)NC)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H26ClN3O3/c1-17(19-12-6-7-13-22(19)26)28-25(32)21-16-29(15-20(23(21)30)24(31)27-2)14-8-11-18-9-4-3-5-10-18/h3-7,9-10,12-13,15-17H,8,11,14H2,1-2H3,(H,27,31)(H,28,32)/t17-/m1/s1