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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-keto-ethyl]-N-p-anisyl-acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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