[4-(3-chlorophenyl)piperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-25-17-11-14(12-18-19(17)27-10-9-26-18)20(24)23-7-5-22(6-8-23)16-4-2-3-15(21)13-16/h2-4,11-13H,5-10H2,1H3