2-phenoxy-1-[4-(phenylmethyl)piperazin-1-yl]pentan-1-one

Systemtic Name: 2-phenoxy-1-[4-(phenylmethyl)piperazin-1-yl]pentan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-phenoxy-pentan-1-one CAS Name: 2-phenoxy-1-[4-(phenylmethyl)-1-piperazinyl]-1-pentanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-phenoxypentan-1-one Traditional Name: 1-(4-benzylpiperazino)-2-phenoxy-pentan-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-2-9-21(26-20-12-7-4-8-13-20)22(25)24-16-14-23(15-17-24)18-19-10-5-3-6-11-19/h3-8,10-13,21H,2,9,14-18H2,1H3