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

Systemtic Name: 2-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 2-[2-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-[2-(4-pyridyl)ethyl]benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C30H29N3O3/c1-36-25-12-10-23(11-13-25)20-29(34)33-21-24-6-2-3-7-26(24)27-8-4-5-9-28(27)30(35)32-19-16-22-14-17-31-18-15-22/h2-15,17-18H,16,19-21H2,1H3,(H,32,35)(H,33,34)