1-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide CAS Name: 1-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[[2-(benzotriazol-1-yl)acetyl]-p-anisyl-amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C30H33N5O4 MolecularWeight: 527.61412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=O)CN2C3=CC=CC=C3N=N2)C4(CCCCC4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(=O)CN2C3=CC=CC=C3N=N2)C4(CCCCC4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H33N5O4/c1-38-24-14-10-22(11-15-24)20-34(28(36)21-35-27-9-5-4-8-26(27)32-33-35)30(18-6-3-7-19-30)29(37)31-23-12-16-25(39-2)17-13-23/h4-5,8-17H,3,6-7,18-21H2,1-2H3,(H,31,37)