2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]acetamide CAS Name: N-(3-acetylphenyl)-2-(1-benzotriazolyl)-N-[2-(cyclohexylamino)-2-oxoethyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxoethyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-keto-ethyl]acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3/c1-17(30)18-8-7-11-20(14-18)28(15-23(31)25-19-9-3-2-4-10-19)24(32)16-29-22-13-6-5-12-21(22)26-27-29/h5-8,11-14,19H,2-4,9-10,15-16H2,1H3,(H,25,31)