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

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-2-(3,4,5-trimethoxyphenoxy)butan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenoxy)butan-1-one CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-2-(3,4,5-trimethoxyphenoxy)-1-butanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenoxy)butan-1-one Traditional Name: 1-(4-benzylpiperazino)-2-(3,4,5-trimethoxyphenoxy)butan-1-one Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5/c1-5-20(31-19-15-21(28-2)23(30-4)22(16-19)29-3)24(27)26-13-11-25(12-14-26)17-18-9-7-6-8-10-18/h6-10,15-16,20H,5,11-14,17H2,1-4H3