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

Systemtic Name: [4-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(3-chloro-4-ethoxy-5-methoxy-benzoyl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(3-chloro-4-ethoxy-5-methoxybenzoyl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(3-chloro-4-ethoxy-5-methoxy-benzoyl)piperazino]-(p-tolyl)methanone Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C22H25ClN2O4/c1-4-29-20-18(23)13-17(14-19(20)28-3)22(27)25-11-9-24(10-12-25)21(26)16-7-5-15(2)6-8-16/h5-8,13-14H,4,9-12H2,1-3H3