N-cyclopropyl-2-[6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyran-3-yl]oxy-ethanamide

Systemtic Name: N-cyclopropyl-2-[6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyran-3-yl]oxy-ethanamide Openeye Name: N-cyclopropyl-2-[6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: N-cyclopropyl-2-[[6-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-4-oxo-3-pyranyl]oxy]acetamide IUPAC Name: N-cyclopropyl-2-[6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxopyran-3-yl]oxyacetamide Traditional Name: N-cyclopropyl-2-[4-keto-6-[[4-(4-methoxyphenyl)piperazino]methyl]pyran-3-yl]oxy-acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=O)C(=CO3)OCC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=O)C(=CO3)OCC(=O)NC4CC4

InChI

InChI=1S/C22H27N3O5/c1-28-18-6-4-17(5-7-18)25-10-8-24(9-11-25)13-19-12-20(26)21(14-29-19)30-15-22(27)23-16-2-3-16/h4-7,12,14,16H,2-3,8-11,13,15H2,1H3,(H,23,27)