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

Systemtic Name: 2-[6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyran-3-yl]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: 2-[[6-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-4-oxo-3-pyranyl]oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-oxopyran-3-yl]oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[6-[[4-(3-chlorophenyl)piperazino]methyl]-4-keto-pyran-3-yl]oxy-acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=COC(=CC1=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCNC(=O)COC1=COC(=CC1=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O4/c1-2-6-23-21(27)15-29-20-14-28-18(12-19(20)26)13-24-7-9-25(10-8-24)17-5-3-4-16(22)11-17/h2-5,11-12,14H,1,6-10,13,15H2,(H,23,27)