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

Systemtic Name: [4-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(3-chloro-5-methoxy-4-propoxy-benzoyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(3-chloro-5-methoxy-4-propoxybenzoyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(3-chloro-5-methoxy-4-propoxy-benzoyl)piperazino]-(4-methoxyphenyl)methanone Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O5/c1-4-13-31-21-19(24)14-17(15-20(21)30-3)23(28)26-11-9-25(10-12-26)22(27)16-5-7-18(29-2)8-6-16/h5-8,14-15H,4,9-13H2,1-3H3