2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)CN3C4=CC=CC=C4N=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)CN3C4=CC=CC=C4N=N3)OC

InChI

InChI=1S/C24H29N5O4/c1-32-21-13-12-18(14-22(21)33-2)28(15-23(30)25-17-8-4-3-5-9-17)24(31)16-29-20-11-7-6-10-19(20)26-27-29/h6-7,10-14,17H,3-5,8-9,15-16H2,1-2H3,(H,25,30)