2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)ethanoyl]amino]-N-(phenylmethyl)-2-pyridin-2-yl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)ethanoyl]amino]-N-(phenylmethyl)-2-pyridin-2-yl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-benzyl-2-(2-pyridyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-(phenylmethyl)-2-(2-pyridinyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-benzyl-2-pyridin-2-ylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-benzyl-2-(2-pyridyl)acetamide Formula: C29H24N6O4 MolecularWeight: 520.53866

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(C(C3=CC=CC=N3)C(=O)NCC4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(C(C3=CC=CC=N3)C(=O)NCC4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C29H24N6O4/c36-27(18-34-24-12-5-4-10-22(24)32-33-34)35(21-13-14-25-26(16-21)39-19-38-25)28(23-11-6-7-15-30-23)29(37)31-17-20-8-2-1-3-9-20/h1-16,28H,17-19H2,(H,31,37)