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

Systemtic Name: 1-[2-(benzotriazol-1-yl)ethanoyl-[(2-methylphenyl)methyl]amino]-N-(4-dimethylaminophenyl)cyclohexane-1-carboxamide Openeye Name: 1-[[2-(benzotriazol-1-yl)acetyl]-(o-tolylmethyl)amino]-N-(4-dimethylaminophenyl)cyclohexanecarboxamide CAS Name: 1-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(2-methylphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(benzotriazol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-N-(4-dimethylaminophenyl)cyclohexane-1-carboxamide Traditional Name: 1-[[2-(benzotriazol-1-yl)acetyl]-(2-methylbenzyl)amino]-N-(4-dimethylaminophenyl)cyclohexanecarboxamide Formula: C31H36N6O2 MolecularWeight: 524.65654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(=O)CN2C3=CC=CC=C3N=N2)C4(CCCCC4)C(=O)NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CN(C(=O)CN2C3=CC=CC=C3N=N2)C4(CCCCC4)C(=O)NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C31H36N6O2/c1-23-11-5-6-12-24(23)21-36(29(38)22-37-28-14-8-7-13-27(28)33-34-37)31(19-9-4-10-20-31)30(39)32-25-15-17-26(18-16-25)35(2)3/h5-8,11-18H,4,9-10,19-22H2,1-3H3,(H,32,39)