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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-oxidanylidene-6-[(4-phenylpiperazin-1-yl)methyl]pyran-3-yl]oxy-ethanamide Openeye Name: 2-[4-oxo-6-[(4-phenylpiperazin-1-yl)methyl]pyran-3-yl]oxy-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[4-oxo-6-[(4-phenyl-1-piperazinyl)methyl]-3-pyranyl]oxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-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-(4-methylbenzyl)acetamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-20-7-9-21(10-8-20)16-27-26(31)19-33-25-18-32-23(15-24(25)30)17-28-11-13-29(14-12-28)22-5-3-2-4-6-22/h2-10,15,18H,11-14,16-17,19H2,1H3,(H,27,31)