2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(4-dimethylaminophenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-p-anisyl-amino]-N-cyclohexyl-2-(4-dimethylaminophenyl)acetamide Formula: C32H38N6O3 MolecularWeight: 554.68252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C32H38N6O3/c1-36(2)26-17-15-24(16-18-26)31(32(40)33-25-9-5-4-6-10-25)37(21-23-13-19-27(41-3)20-14-23)30(39)22-38-29-12-8-7-11-28(29)34-35-38/h7-8,11-20,25,31H,4-6,9-10,21-22H2,1-3H3,(H,33,40)