N-[3-(dimethylcarbamoyl)-5-[[1-(3-methoxy-4-oxidanyl-phenyl)propan-2-ylamino]methyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-(dimethylcarbamoyl)-5-[[1-(3-methoxy-4-oxidanyl-phenyl)propan-2-ylamino]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)-5-[[[2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethyl]amino]methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]-5-[[1-(4-hydroxy-3-methoxyphenyl)propan-2-ylamino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)-5-[[1-(4-hydroxy-3-methoxyphenyl)propan-2-ylamino]methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)-5-[[[2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethyl]amino]methyl]phenyl]picolinamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)O)OC)NCC2=CC(=CC(=C2)C(=O)N(C)C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(CC1=CC(=C(C=C1)O)OC)NCC2=CC(=CC(=C2)C(=O)N(C)C)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C26H30N4O4/c1-17(11-18-8-9-23(31)24(14-18)34-4)28-16-19-12-20(26(33)30(2)3)15-21(13-19)29-25(32)22-7-5-6-10-27-22/h5-10,12-15,17,28,31H,11,16H2,1-4H3,(H,29,32)