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

Systemtic Name: 2-phenoxy-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: 2-phenoxy-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 2-phenoxy-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 2-phenoxy-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 2-phenoxy-1-(4-phenylpiperazino)butan-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-2-19(24-18-11-7-4-8-12-18)20(23)22-15-13-21(14-16-22)17-9-5-3-6-10-17/h3-12,19H,2,13-16H2,1H3