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

Systemtic Name: [4-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [4-(3-chloro-4-ethoxy-5-methoxy-benzoyl)piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: [4-[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-(3-chloro-4-ethoxy-5-methoxybenzoyl)piperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [4-(3-chloro-4-ethoxy-5-methoxy-benzoyl)piperazino]-(4-ethylphenyl)methanone Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC)OC

InChI

InChI=1S/C23H27ClN2O4/c1-4-16-6-8-17(9-7-16)22(27)25-10-12-26(13-11-25)23(28)18-14-19(24)21(30-5-2)20(15-18)29-3/h6-9,14-15H,4-5,10-13H2,1-3H3