2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(3,5-dimethylphenyl)acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2CCCCC2)C(=O)CN3C4=CC=CC=C4N=N3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2CCCCC2)C(=O)CN3C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C24H29N5O2/c1-17-12-18(2)14-20(13-17)28(15-23(30)25-19-8-4-3-5-9-19)24(31)16-29-22-11-7-6-10-21(22)26-27-29/h6-7,10-14,19H,3-5,8-9,15-16H2,1-2H3,(H,25,30)