2-[2-(benzotriazol-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]-2-cyclohex-3-en-1-yl-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]-2-cyclohex-3-en-1-yl-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(3-pyridylmethyl)amino]-2-cyclohex-3-en-1-yl-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(3-pyridinylmethyl)amino]-2-(1-cyclohex-3-enyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]-2-cyclohex-3-en-1-yl-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(3-pyridylmethyl)amino]-2-cyclohex-3-en-1-yl-N-(4-morpholinophenyl)acetamide Formula: C32H35N7O3 MolecularWeight: 565.6654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CN=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1CC(CC=C1)C(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CN=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C32H35N7O3/c40-30(23-39-29-11-5-4-10-28(29)35-36-39)38(22-24-7-6-16-33-21-24)31(25-8-2-1-3-9-25)32(41)34-26-12-14-27(15-13-26)37-17-19-42-20-18-37/h1-2,4-7,10-16,21,25,31H,3,8-9,17-20,22-23H2,(H,34,41)