N-[[(4-fluorophenyl)amino]-(4-phenylpiperazin-1-yl)methylidene]-4-methoxy-benzamide

Systemtic Name: N-[[(4-fluorophenyl)amino]-(4-phenylpiperazin-1-yl)methylidene]-4-methoxy-benzamide Openeye Name: N-[(4-fluoroanilino)-(4-phenylpiperazin-1-yl)methylene]-4-methoxy-benzamide CAS Name: N-[(4-fluoroanilino)-(4-phenyl-1-piperazinyl)methylidene]-4-methoxybenzamide IUPAC Name: N-[(4-fluoroanilino)-(4-phenylpiperazin-1-yl)methylidene]-4-methoxybenzamide Traditional Name: N-[(4-fluoroanilino)-(4-phenylpiperazino)methylene]-4-methoxy-benzamide Formula: C25H25FN4O2 MolecularWeight: 432.490003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C(NC2=CC=C(C=C2)F)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C(NC2=CC=C(C=C2)F)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H25FN4O2/c1-32-23-13-7-19(8-14-23)24(31)28-25(27-21-11-9-20(26)10-12-21)30-17-15-29(16-18-30)22-5-3-2-4-6-22/h2-14H,15-18H2,1H3,(H,27,28,31)