6-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide

Systemtic Name: 6-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide Openeye Name: 6-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-[2-(2-pyridyl)ethyl]pyridine-2-carboxamide CAS Name: 6-[2-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]-N-[2-(2-pyridinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 6-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide Traditional Name: 6-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-[2-(2-pyridyl)ethyl]picolinamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O3/c1-36-24-14-12-21(13-15-24)19-28(34)32-20-22-7-2-3-9-25(22)26-10-6-11-27(33-26)29(35)31-18-16-23-8-4-5-17-30-23/h2-15,17H,16,18-20H2,1H3,(H,31,35)(H,32,34)