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

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-2-(2,3,5-trimethylphenoxy)propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(2,3,5-trimethylphenoxy)propan-1-one CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-2-(2,3,5-trimethylphenoxy)-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(2,3,5-trimethylphenoxy)propan-1-one Traditional Name: 1-(4-benzylpiperazino)-2-(2,3,5-trimethylphenoxy)propan-1-one Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(C)C(=O)N2CCN(CC2)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(C)C(=O)N2CCN(CC2)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C23H30N2O2/c1-17-14-18(2)19(3)22(15-17)27-20(4)23(26)25-12-10-24(11-13-25)16-21-8-6-5-7-9-21/h5-9,14-15,20H,10-13,16H2,1-4H3