N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-(1,3-benzodioxol-5-yl)vinyl]-4-methoxy-benzamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-(1,3-benzodioxol-5-yl)vinyl]-4-methoxy-benzamide Formula: C27H24N4O5 MolecularWeight: 484.50326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H24N4O5/c1-34-19-9-7-18(8-10-19)26(32)31-22(14-17-6-11-23-24(15-17)36-16-35-23)27(33)28-13-12-25-29-20-4-2-3-5-21(20)30-25/h2-11,14-15H,12-13,16H2,1H3,(H,28,33)(H,29,30)(H,31,32)