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

Systemtic Name: [4-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-(3-chloro-5-ethoxy-4-propoxy-benzoyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(3-chloro-5-ethoxy-4-propoxybenzoyl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(3-chloro-5-ethoxy-4-propoxy-benzoyl)piperazino]-phenyl-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=CC=C3)OCC

Isomeric SMILES

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

InChI

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