2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-p-anisyl-amino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)acetamide Formula: C32H36N6O3 MolecularWeight: 552.66664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C32H36N6O3/c1-36(2)26-17-15-25(16-18-26)33-32(40)31(24-9-5-4-6-10-24)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/h4-5,7-8,11-20,24,31H,6,9-10,21-22H2,1-3H3,(H,33,40)