1-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-[(4-methylphenyl)-phenyl-methoxy]propan-2-ol

Systemtic Name: 1-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-[(4-methylphenyl)-phenyl-methoxy]propan-2-ol Openeye Name: 1-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-[phenyl(p-tolyl)methoxy]propan-2-ol CAS Name: 1-[[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-[(4-methylphenyl)-phenylmethoxy]-2-propanol IUPAC Name: 1-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-3-[(4-methylphenyl)-phenylmethoxy]propan-2-ol Traditional Name: 1-[[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amino]-3-[phenyl(p-tolyl)methoxy]propan-2-ol Formula: C30H38N2O3 MolecularWeight: 474.63432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CNCC(C3=CC=C(C=C3)OC)N4CCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CNCC(C3=CC=C(C=C3)OC)N4CCCC4)O

InChI

InChI=1S/C30H38N2O3/c1-23-10-12-26(13-11-23)30(25-8-4-3-5-9-25)35-22-27(33)20-31-21-29(32-18-6-7-19-32)24-14-16-28(34-2)17-15-24/h3-5,8-17,27,29-31,33H,6-7,18-22H2,1-2H3