[4-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-(3-chloro-5-methoxy-4-propoxy-benzoyl)piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-(3-chloro-5-methoxy-4-propoxybenzoyl)piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-(3-chloro-5-methoxy-4-propoxy-benzoyl)piperazino]-(2-furyl)methanone Formula: C20H23ClN2O5 MolecularWeight: 406.86002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)OC

InChI

InChI=1S/C20H23ClN2O5/c1-3-10-28-18-15(21)12-14(13-17(18)26-2)19(24)22-6-8-23(9-7-22)20(25)16-5-4-11-27-16/h4-5,11-13H,3,6-10H2,1-2H3