2-[2-(benzotriazol-1-yl)ethanoyl-(9-ethylcarbazol-3-yl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(9-ethylcarbazol-3-yl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(9-ethylcarbazol-3-yl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(9-ethyl-3-carbazolyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(9-ethylcarbazol-3-yl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(9-ethylcarbazol-3-yl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Formula: C37H38N6O3 MolecularWeight: 614.73602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N(C(C3=CC=C(C=C3)OC)C(=O)NC4CCCCC4)C(=O)CN5C6=CC=CC=C6N=N5)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N(C(C3=CC=C(C=C3)OC)C(=O)NC4CCCCC4)C(=O)CN5C6=CC=CC=C6N=N5)C7=CC=CC=C71

InChI

InChI=1S/C37H38N6O3/c1-3-41-32-15-9-7-13-29(32)30-23-27(19-22-33(30)41)43(35(44)24-42-34-16-10-8-14-31(34)39-40-42)36(25-17-20-28(46-2)21-18-25)37(45)38-26-11-5-4-6-12-26/h7-10,13-23,26,36H,3-6,11-12,24H2,1-2H3,(H,38,45)