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

Systemtic Name: 4-(4-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: 4-(4-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 4-(4-methoxyphenoxy)-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 4-(4-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 4-(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:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-25-19-9-11-20(12-10-19)26-17-5-8-21(24)23-15-13-22(14-16-23)18-6-3-2-4-7-18/h2-4,6-7,9-12H,5,8,13-17H2,1H3