1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(3-methylphenoxy)butan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(3-methylphenoxy)butan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(3-methylphenoxy)butan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(3-methylphenoxy)-1-butanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(3-methylphenoxy)butan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-(3-methylphenoxy)butan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)OC3=CC=CC(=C3)C

InChI

InChI=1S/C22H28N2O3/c1-4-20(27-18-9-7-8-17(2)16-18)22(25)24-14-12-23(13-15-24)19-10-5-6-11-21(19)26-3/h5-11,16,20H,4,12-15H2,1-3H3