1-methyl-4-[1-[2-methyl-4-(phenylmethyl)phenoxy]butan-2-yl]piperazine

Systemtic Name: 1-methyl-4-[1-[2-methyl-4-(phenylmethyl)phenoxy]butan-2-yl]piperazine Openeye Name: 1-[1-[(4-benzyl-2-methyl-phenoxy)methyl]propyl]-4-methyl-piperazine CAS Name: 1-methyl-4-[1-[2-methyl-4-(phenylmethyl)phenoxy]butan-2-yl]piperazine IUPAC Name: 1-[1-(4-benzyl-2-methylphenoxy)butan-2-yl]-4-methylpiperazine Traditional Name: 1-[1-[(4-benzyl-2-methyl-phenoxy)methyl]propyl]-4-methyl-piperazine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=C(C=C(C=C1)CC2=CC=CC=C2)C)N3CCN(CC3)C

Isomeric SMILES

CCC(COC1=C(C=C(C=C1)CC2=CC=CC=C2)C)N3CCN(CC3)C

InChI

InChI=1S/C23H32N2O/c1-4-22(25-14-12-24(3)13-15-25)18-26-23-11-10-21(16-19(23)2)17-20-8-6-5-7-9-20/h5-11,16,22H,4,12-15,17-18H2,1-3H3