N-[3-(dimethylcarbamoyl)-5-[(4-phenylbutan-2-ylamino)methyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-(dimethylcarbamoyl)-5-[(4-phenylbutan-2-ylamino)methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)-5-[[(1-methyl-3-phenyl-propyl)amino]methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]-5-[(4-phenylbutan-2-ylamino)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)-5-[(4-phenylbutan-2-ylamino)methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)-5-[[(1-methyl-3-phenyl-propyl)amino]methyl]phenyl]picolinamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2=CC(=CC(=C2)C(=O)N(C)C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC2=CC(=CC(=C2)C(=O)N(C)C)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C26H30N4O2/c1-19(12-13-20-9-5-4-6-10-20)28-18-21-15-22(26(32)30(2)3)17-23(16-21)29-25(31)24-11-7-8-14-27-24/h4-11,14-17,19,28H,12-13,18H2,1-3H3,(H,29,31)