(2R)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-[(4-methoxyphenyl)methoxy]propan-2-ol

Systemtic Name: (2R)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-[(4-methoxyphenyl)methoxy]propan-2-ol Openeye Name: (2R)-1-(4-benzhydrylpiperazin-1-yl)-3-[(4-methoxyphenyl)methoxy]propan-2-ol CAS Name: (2R)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(4-methoxyphenyl)methoxy]-2-propanol IUPAC Name: (2R)-1-(4-benzhydrylpiperazin-1-yl)-3-[(4-methoxyphenyl)methoxy]propan-2-ol Traditional Name: (2R)-1-(4-benzhydrylpiperazino)-3-p-anisyloxy-propan-2-ol Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H34N2O3/c1-32-27-14-12-23(13-15-27)21-33-22-26(31)20-29-16-18-30(19-17-29)28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,26,28,31H,16-22H2,1H3/t26-/m1/s1