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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H29N5O2/c30-23(25-20-11-5-2-6-12-20)17-28(16-15-19-9-3-1-4-10-19)24(31)18-29-22-14-8-7-13-21(22)26-27-29/h1,3-4,7-10,13-14,20H,2,5-6,11-12,15-18H2,(H,25,30)