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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4OC)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4OC)C(C)C

InChI

InChI=1S/C31H40N2O2/c1-24(2)27-20-25(3)21-28(22-27)35-31(29-12-8-9-13-30(29)34-4)14-15-32-16-18-33(19-17-32)23-26-10-6-5-7-11-26/h5-13,20-22,24,31H,14-19,23H2,1-4H3