N-[3-(dimethylcarbamoyl)-5-[[(4-methoxyphenyl)methylamino]methyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-(dimethylcarbamoyl)-5-[[(4-methoxyphenyl)methylamino]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)-5-[[(4-methoxyphenyl)methylamino]methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]-5-[[(4-methoxyphenyl)methylamino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)-5-[[(4-methoxyphenyl)methylamino]methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)-5-[(p-anisylamino)methyl]phenyl]picolinamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC(=C1)NC(=O)C2=CC=CC=N2)CNCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC(=C1)NC(=O)C2=CC=CC=N2)CNCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N4O3/c1-28(2)24(30)19-12-18(16-25-15-17-7-9-21(31-3)10-8-17)13-20(14-19)27-23(29)22-6-4-5-11-26-22/h4-14,25H,15-16H2,1-3H3,(H,27,29)