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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzotriazolyl)-N-[2-(cyclohexylamino)-2-oxoethyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxoethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-keto-ethyl]-N-piperonyl-acetamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H27N5O4/c30-23(25-18-6-2-1-3-7-18)14-28(13-17-10-11-21-22(12-17)33-16-32-21)24(31)15-29-20-9-5-4-8-19(20)26-27-29/h4-5,8-12,18H,1-3,6-7,13-16H2,(H,25,30)