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

Systemtic Name: N-cyclopentyl-2-[6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyran-3-yl]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: N-cyclopentyl-2-[[6-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-4-oxo-3-pyranyl]oxy]acetamide IUPAC Name: N-cyclopentyl-2-[6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-4-oxopyran-3-yl]oxyacetamide Traditional Name: N-cyclopentyl-2-[4-keto-6-[[4-(2-methoxyphenyl)piperazino]methyl]pyran-3-yl]oxy-acetamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=O)C(=CO3)OCC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=O)C(=CO3)OCC(=O)NC4CCCC4

InChI

InChI=1S/C24H31N3O5/c1-30-22-9-5-4-8-20(22)27-12-10-26(11-13-27)15-19-14-21(28)23(16-31-19)32-17-24(29)25-18-6-2-3-7-18/h4-5,8-9,14,16,18H,2-3,6-7,10-13,15,17H2,1H3,(H,25,29)