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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-keto-ethyl]-N-o-anisyl-acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC(=O)NC2CCCCC2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC=C1CN(CC(=O)NC2CCCCC2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H29N5O3/c1-32-22-14-8-5-9-18(22)15-28(16-23(30)25-19-10-3-2-4-11-19)24(31)17-29-21-13-7-6-12-20(21)26-27-29/h5-9,12-14,19H,2-4,10-11,15-17H2,1H3,(H,25,30)