N-(3-methylphenyl)-2-[4-oxidanylidene-6-[(4-phenylpiperazin-1-yl)methyl]pyran-3-yl]oxy-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-oxidanylidene-6-[(4-phenylpiperazin-1-yl)methyl]pyran-3-yl]oxy-ethanamide Openeye Name: N-(m-tolyl)-2-[4-oxo-6-[(4-phenylpiperazin-1-yl)methyl]pyran-3-yl]oxy-acetamide CAS Name: N-(3-methylphenyl)-2-[[4-oxo-6-[(4-phenyl-1-piperazinyl)methyl]-3-pyranyl]oxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-oxo-6-[(4-phenylpiperazin-1-yl)methyl]pyran-3-yl]oxyacetamide Traditional Name: 2-[4-keto-6-[(4-phenylpiperazino)methyl]pyran-3-yl]oxy-N-(m-tolyl)acetamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=COC(=CC2=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=COC(=CC2=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4/c1-19-6-5-7-20(14-19)26-25(30)18-32-24-17-31-22(15-23(24)29)16-27-10-12-28(13-11-27)21-8-3-2-4-9-21/h2-9,14-15,17H,10-13,16,18H2,1H3,(H,26,30)