4-(4-chloranyl-3-methyl-phenoxy)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]butan-1-one CAS Name: 4-(4-chloro-3-methylphenoxy)-1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-chloro-3-methylphenoxy)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-1-(4-m-anisoylpiperazino)butan-1-one Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C23H27ClN2O4/c1-17-15-20(8-9-21(17)24)30-14-4-7-22(27)25-10-12-26(13-11-25)23(28)18-5-3-6-19(16-18)29-2/h3,5-6,8-9,15-16H,4,7,10-14H2,1-2H3