2-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[2-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-(3-pyridylmethyl)benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C29H27N3O3/c1-35-24-14-12-21(13-15-24)17-28(33)31-20-23-8-2-3-9-25(23)26-10-4-5-11-27(26)29(34)32-19-22-7-6-16-30-18-22/h2-16,18H,17,19-20H2,1H3,(H,31,33)(H,32,34)