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

Systemtic Name: N-[3-(dimethylcarbamoyl)-5-[[4-(4-hydroxyphenyl)butan-2-ylamino]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)-5-[[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]-5-[[4-(4-hydroxyphenyl)butan-2-ylamino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)-5-[[4-(4-hydroxyphenyl)butan-2-ylamino]methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)-5-[[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]methyl]phenyl]picolinamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3/c1-18(7-8-19-9-11-23(31)12-10-19)28-17-20-14-21(26(33)30(2)3)16-22(15-20)29-25(32)24-6-4-5-13-27-24/h4-6,9-16,18,28,31H,7-8,17H2,1-3H3,(H,29,32)