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

Systemtic Name: [4-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperazin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-(3-chloro-5-methoxy-4-propoxy-benzoyl)piperazin-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-1-piperazinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(3-chloro-5-methoxy-4-propoxybenzoyl)piperazin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-(3-chloro-5-methoxy-4-propoxy-benzoyl)piperazino]-(3,4-dimethoxyphenyl)methanone Formula: C24H29ClN2O6 MolecularWeight: 476.94986

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O6/c1-5-12-33-22-18(25)13-17(15-21(22)32-4)24(29)27-10-8-26(9-11-27)23(28)16-6-7-19(30-2)20(14-16)31-3/h6-7,13-15H,5,8-12H2,1-4H3