1-[3-(4-methoxyphenyl)-3-(3-methyl-5-propan-2-yl-phenoxy)propyl]-4-(2-methylphenyl)piperazine

Systemtic Name: 1-[3-(4-methoxyphenyl)-3-(3-methyl-5-propan-2-yl-phenoxy)propyl]-4-(2-methylphenyl)piperazine Openeye Name: 1-[3-(3-isopropyl-5-methyl-phenoxy)-3-(4-methoxyphenyl)propyl]-4-(o-tolyl)piperazine CAS Name: 1-[3-(4-methoxyphenyl)-3-(3-methyl-5-propan-2-ylphenoxy)propyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[3-(4-methoxyphenyl)-3-(3-methyl-5-propan-2-ylphenoxy)propyl]-4-(2-methylphenyl)piperazine Traditional Name: 1-[3-(3-isopropyl-5-methyl-phenoxy)-3-(4-methoxyphenyl)propyl]-4-(o-tolyl)piperazine Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=C(C=C3)OC)OC4=CC(=CC(=C4)C(C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=C(C=C3)OC)OC4=CC(=CC(=C4)C(C)C)C

InChI

InChI=1S/C31H40N2O2/c1-23(2)27-20-24(3)21-29(22-27)35-31(26-10-12-28(34-5)13-11-26)14-15-32-16-18-33(19-17-32)30-9-7-6-8-25(30)4/h6-13,20-23,31H,14-19H2,1-5H3