2-(3-methoxyphenyl)-4-(2-methylprop-2-enyl)-1-(phenylmethyl)piperazine

Systemtic Name: 2-(3-methoxyphenyl)-4-(2-methylprop-2-enyl)-1-(phenylmethyl)piperazine Openeye Name: 1-benzyl-2-(3-methoxyphenyl)-4-(2-methylallyl)piperazine CAS Name: 2-(3-methoxyphenyl)-4-(2-methylprop-2-enyl)-1-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-2-(3-methoxyphenyl)-4-(2-methylprop-2-enyl)piperazine Traditional Name: 1-benzyl-2-(3-methoxyphenyl)-4-(2-methylallyl)piperazine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(C(C1)C2=CC(=CC=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1CCN(C(C1)C2=CC(=CC=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-18(2)15-23-12-13-24(16-19-8-5-4-6-9-19)22(17-23)20-10-7-11-21(14-20)25-3/h4-11,14,22H,1,12-13,15-17H2,2-3H3