N-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-phenylazanyl-methylidene]-4-methoxy-benzamide

Systemtic Name: N-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-phenylazanyl-methylidene]-4-methoxy-benzamide Openeye Name: N-[anilino-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methylene]-4-methoxy-benzamide CAS Name: N-[anilino-[4-[(3-fluorophenyl)methyl]-1-piperazinyl]methylidene]-4-methoxybenzamide IUPAC Name: N-[anilino-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methylidene]-4-methoxybenzamide Traditional Name: N-[anilino-[4-(3-fluorobenzyl)piperazino]methylene]-4-methoxy-benzamide Formula: C26H27FN4O2 MolecularWeight: 446.516583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2)N3CCN(CC3)CC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2)N3CCN(CC3)CC4=CC(=CC=C4)F

InChI

InChI=1S/C26H27FN4O2/c1-33-24-12-10-21(11-13-24)25(32)29-26(28-23-8-3-2-4-9-23)31-16-14-30(15-17-31)19-20-6-5-7-22(27)18-20/h2-13,18H,14-17,19H2,1H3,(H,28,29,32)