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

Systemtic Name: 2-(4-phenylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: 2-(4-phenylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 2-(4-phenylphenoxy)-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 2-(4-phenylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 2-(4-phenylphenoxy)-1-(4-phenylpiperazino)butan-1-one Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-2-25(30-24-15-13-22(14-16-24)21-9-5-3-6-10-21)26(29)28-19-17-27(18-20-28)23-11-7-4-8-12-23/h3-16,25H,2,17-20H2,1H3