2-[2-(benzotriazol-1-yl)ethanoyl-(4-methylphenyl)amino]-N-(phenylmethyl)-2-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-methylphenyl)amino]-N-(phenylmethyl)-2-pyridin-2-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methyl-anilino)-N-benzyl-2-(2-pyridyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methylanilino)-N-(phenylmethyl)-2-(2-pyridinyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methylanilino)-N-benzyl-2-pyridin-2-ylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methyl-anilino)-N-benzyl-2-(2-pyridyl)acetamide Formula: C29H26N6O2 MolecularWeight: 490.55574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CC=N2)C(=O)NCC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC=CC=N2)C(=O)NCC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H26N6O2/c1-21-14-16-23(17-15-21)35(27(36)20-34-26-13-6-5-11-24(26)32-33-34)28(25-12-7-8-18-30-25)29(37)31-19-22-9-3-2-4-10-22/h2-18,28H,19-20H2,1H3,(H,31,37)