(4E)-4-[[4-(6-methoxy-1H-benzimidazol-2-yl)piperazin-1-yl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[[4-(6-methoxy-1H-benzimidazol-2-yl)piperazin-1-yl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[4-(6-methoxy-1H-benzimidazol-2-yl)piperazin-1-yl]methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: (4E)-4-[[4-(6-methoxy-1H-benzimidazol-2-yl)-1-piperazinyl]methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: (4E)-4-[[4-(6-methoxy-1H-benzimidazol-2-yl)piperazin-1-yl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: (4E)-4-[[4-(6-methoxy-1H-benzimidazol-2-yl)piperazino]methylene]-2-(1-naphthyl)-2-oxazolin-5-one Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C=C4C(=O)OC(=N4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)/C=C/4\C(=O)OC(=N4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H23N5O3/c1-33-18-9-10-21-22(15-18)29-26(28-21)31-13-11-30(12-14-31)16-23-25(32)34-24(27-23)20-8-4-6-17-5-2-3-7-19(17)20/h2-10,15-16H,11-14H2,1H3,(H,28,29)/b23-16+