4-acetamido-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-acetamido-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-(phenylmethyl)benzamide Openeye Name: 4-acetamido-N-benzyl-N-[2-(4-methylanilino)-2-oxo-1-(2-pyridyl)ethyl]benzamide CAS Name: 4-acetamido-N-[2-(4-methylanilino)-2-oxo-1-(2-pyridinyl)ethyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-acetamido-N-benzyl-N-[2-(4-methylanilino)-2-oxo-1-pyridin-2-ylethyl]benzamide Traditional Name: 4-acetamido-N-benzyl-N-[2-keto-2-(p-toluidino)-1-(2-pyridyl)ethyl]benzamide Formula: C30H28N4O3 MolecularWeight: 492.56832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C30H28N4O3/c1-21-11-15-26(16-12-21)33-29(36)28(27-10-6-7-19-31-27)34(20-23-8-4-3-5-9-23)30(37)24-13-17-25(18-14-24)32-22(2)35/h3-19,28H,20H2,1-2H3,(H,32,35)(H,33,36)