2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(4-methoxyphenyl)acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3/c1-31-19-13-11-18(12-14-19)27(15-22(29)24-17-7-3-2-4-8-17)23(30)16-28-21-10-6-5-9-20(21)25-26-28/h5-6,9-14,17H,2-4,7-8,15-16H2,1H3,(H,24,29)