1-[4-(phenylmethyl)piperazin-1-yl]-2-(3,4,5-trimethoxyphenoxy)propan-1-one

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-2-(3,4,5-trimethoxyphenoxy)propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenoxy)propan-1-one CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-2-(3,4,5-trimethoxyphenoxy)-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenoxy)propan-1-one Traditional Name: 1-(4-benzylpiperazino)-2-(3,4,5-trimethoxyphenoxy)propan-1-one Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-17(30-19-14-20(27-2)22(29-4)21(15-19)28-3)23(26)25-12-10-24(11-13-25)16-18-8-6-5-7-9-18/h5-9,14-15,17H,10-13,16H2,1-4H3