2-[2-(benzotriazol-1-yl)ethanoyl-(3-fluorophenyl)amino]-N-cyclohexyl-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-fluorophenyl)amino]-N-cyclohexyl-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-fluoro-anilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3-fluoroanilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-fluoroanilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-fluoro-anilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C29H30FN5O4 MolecularWeight: 531.578003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC(=CC=C3)F)C(=O)CN4C5=CC=CC=C5N=N4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC(=CC=C3)F)C(=O)CN4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C29H30FN5O4/c1-39-26-15-14-19(16-25(26)36)28(29(38)31-21-9-3-2-4-10-21)35(22-11-7-8-20(30)17-22)27(37)18-34-24-13-6-5-12-23(24)32-33-34/h5-8,11-17,21,28,36H,2-4,9-10,18H2,1H3,(H,31,38)