2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-N-(4-morpholin-4-ylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-N-(4-morpholin-4-ylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-N-(4-morpholinophenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(phenylmethyl)amino]-N-[4-(4-morpholinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzylamino]-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-N-(4-morpholinophenyl)-2-phenyl-acetamide Formula: C33H32N6O3 MolecularWeight: 560.64558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C33H32N6O3/c40-31(24-39-30-14-8-7-13-29(30)35-36-39)38(23-25-9-3-1-4-10-25)32(26-11-5-2-6-12-26)33(41)34-27-15-17-28(18-16-27)37-19-21-42-22-20-37/h1-18,32H,19-24H2,(H,34,41)