2-(4-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one

Systemtic Name: 2-(4-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-(4-phenylpiperazino)butan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-20(26-19-11-9-18(25-2)10-12-19)21(24)23-15-13-22(14-16-23)17-7-5-4-6-8-17/h4-12,20H,3,13-16H2,1-2H3