N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethoxy]acetamide Traditional Name: 2-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethoxy]-N-piperonyl-acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COCC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COCC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

InChI

InChI=1S/C26H25N3O5/c1-2-29-21-6-4-3-5-19(21)20-12-18(8-9-22(20)29)28-26(31)15-32-14-25(30)27-13-17-7-10-23-24(11-17)34-16-33-23/h3-12H,2,13-16H2,1H3,(H,27,30)(H,28,31)