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

Systemtic Name: 2-[6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyran-3-yl]oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-oxo-pyran-3-yl]oxy-N-cyclopentyl-acetamide CAS Name: 2-[[6-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-4-oxo-3-pyranyl]oxy]-N-cyclopentylacetamide IUPAC Name: 2-[6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-oxopyran-3-yl]oxy-N-cyclopentylacetamide Traditional Name: 2-[6-[[4-(3-chlorophenyl)piperazino]methyl]-4-keto-pyran-3-yl]oxy-N-cyclopentyl-acetamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=COC(=CC2=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=COC(=CC2=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O4/c24-17-4-3-7-19(12-17)27-10-8-26(9-11-27)14-20-13-21(28)22(15-30-20)31-16-23(29)25-18-5-1-2-6-18/h3-4,7,12-13,15,18H,1-2,5-6,8-11,14,16H2,(H,25,29)