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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3/c1-18(13-19-8-10-23(33-4)11-9-19)28-17-20-14-21(26(32)30(2)3)16-22(15-20)29-25(31)24-7-5-6-12-27-24/h5-12,14-16,18,28H,13,17H2,1-4H3,(H,29,31)