1-[4-(phenylmethyl)piperazin-1-yl]-2-(4-phenylphenoxy)butan-1-one

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-2-(4-phenylphenoxy)butan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(4-phenylphenoxy)butan-1-one CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-2-(4-phenylphenoxy)-1-butanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(4-phenylphenoxy)butan-1-one Traditional Name: 1-(4-benzylpiperazino)-2-(4-phenylphenoxy)butan-1-one Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-2-26(31-25-15-13-24(14-16-25)23-11-7-4-8-12-23)27(30)29-19-17-28(18-20-29)21-22-9-5-3-6-10-22/h3-16,26H,2,17-21H2,1H3