1-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-4-(4-methoxyphenoxy)butan-1-one

Systemtic Name: 1-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-4-(4-methoxyphenoxy)butan-1-one Openeye Name: 1-[4-(2-chlorobenzoyl)piperazin-1-yl]-4-(4-methoxyphenoxy)butan-1-one CAS Name: 1-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-4-(4-methoxyphenoxy)-1-butanone IUPAC Name: 1-[4-(2-chlorobenzoyl)piperazin-1-yl]-4-(4-methoxyphenoxy)butan-1-one Traditional Name: 1-[4-(2-chlorobenzoyl)piperazino]-4-(4-methoxyphenoxy)butan-1-one Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O4/c1-28-17-8-10-18(11-9-17)29-16-4-7-21(26)24-12-14-25(15-13-24)22(27)19-5-2-3-6-20(19)23/h2-3,5-6,8-11H,4,7,12-16H2,1H3