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

Systemtic Name: N-[3-(dimethylcarbamoyl)-5-[[(3-methylphenyl)methylamino]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)-5-[(m-tolylmethylamino)methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]-5-[[(3-methylphenyl)methylamino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)-5-[[(3-methylphenyl)methylamino]methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)-5-[[(3-methylbenzyl)amino]methyl]phenyl]picolinamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC(=CC(=C2)C(=O)N(C)C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC(=CC(=C2)C(=O)N(C)C)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C24H26N4O2/c1-17-7-6-8-18(11-17)15-25-16-19-12-20(24(30)28(2)3)14-21(13-19)27-23(29)22-9-4-5-10-26-22/h4-14,25H,15-16H2,1-3H3,(H,27,29)