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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(2-methylphenyl)methyl]amino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(o-tolylmethyl)amino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(2-methylphenyl)methyl]amino]-2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-methylbenzyl)amino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)acetamide Formula: C32H36N6O2 MolecularWeight: 536.66724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C2CCC=CC2)C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=CC=C1CN(C(C2CCC=CC2)C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C32H36N6O2/c1-23-11-7-8-14-25(23)21-37(30(39)22-38-29-16-10-9-15-28(29)34-35-38)31(24-12-5-4-6-13-24)32(40)33-26-17-19-27(20-18-26)36(2)3/h4-5,7-11,14-20,24,31H,6,12-13,21-22H2,1-3H3,(H,33,40)