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

Systemtic Name: [4-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(3-chloro-5-methoxy-4-propoxy-benzoyl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(3-chloro-5-methoxy-4-propoxybenzoyl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(3-chloro-5-methoxy-4-propoxy-benzoyl)piperazino]-(p-tolyl)methanone Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4/c1-4-13-30-21-19(24)14-18(15-20(21)29-3)23(28)26-11-9-25(10-12-26)22(27)17-7-5-16(2)6-8-17/h5-8,14-15H,4,9-13H2,1-3H3