1-[(3,4-dimethoxyphenyl)methoxy]-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol CAS Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-[4-(diphenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-veratryloxy-propan-2-ol Formula: C29H36N2O4 MolecularWeight: 476.60714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C29H36N2O4/c1-33-27-14-13-23(19-28(27)34-2)21-35-22-26(32)20-30-15-17-31(18-16-30)29(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-14,19,26,29,32H,15-18,20-22H2,1-2H3