N-[3-[2-[methyl(phenyl)amino]propylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-[methyl(phenyl)amino]propylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[2-(N-methylanilino)propylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(N-methylanilino)propylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[2-(N-methylanilino)propylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[2-(N-methylanilino)propylcarbamoyl]phenyl]nicotinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CN=CC=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CN=CC=C2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c1-17(27(2)21-11-4-3-5-12-21)15-25-22(28)18-8-6-10-20(14-18)26-23(29)19-9-7-13-24-16-19/h3-14,16-17H,15H2,1-2H3,(H,25,28)(H,26,29)