3-[2-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide

Systemtic Name: 3-[2-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide Openeye Name: 3-[2-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]-N-[2-(2-pyridyl)ethyl]pyridine-2-carboxamide CAS Name: 3-[2-[[[3-(4-methoxyphenyl)-1-oxopropyl]amino]methyl]phenyl]-N-[2-(2-pyridinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 3-[2-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide Traditional Name: 3-[2-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]-N-[2-(2-pyridyl)ethyl]picolinamide Formula: C30H30N4O3 MolecularWeight: 494.5842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2C3=C(N=CC=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2C3=C(N=CC=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C30H30N4O3/c1-37-25-14-11-22(12-15-25)13-16-28(35)34-21-23-7-2-3-9-26(23)27-10-6-19-32-29(27)30(36)33-20-17-24-8-4-5-18-31-24/h2-12,14-15,18-19H,13,16-17,20-21H2,1H3,(H,33,36)(H,34,35)