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

Systemtic Name: 2-[4-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 2-[4-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 2-[4-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 2-[4-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 2-[4-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-[2-(3-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=C(C=C2)C3=CC=CC=C3C(=O)NCCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3C(=O)NCCC4=CN=CC=C4

InChI

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