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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-benzotriazolyl)-N-[2-(cyclohexylamino)-2-oxoethyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxoethyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-keto-ethyl]acetamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O4/c29-22(24-16-6-2-1-3-7-16)13-27(17-10-11-20-21(12-17)32-15-31-20)23(30)14-28-19-9-5-4-8-18(19)25-26-28/h4-5,8-12,16H,1-3,6-7,13-15H2,(H,24,29)