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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(phenylmethyl)amino]-2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzylamino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)acetamide Formula: C31H34N6O2 MolecularWeight: 522.64066

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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=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

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

InChI

InChI=1S/C31H34N6O2/c1-35(2)26-19-17-25(18-20-26)32-31(39)30(24-13-7-4-8-14-24)36(21-23-11-5-3-6-12-23)29(38)22-37-28-16-10-9-15-27(28)33-34-37/h3-7,9-12,15-20,24,30H,8,13-14,21-22H2,1-2H3,(H,32,39)