2-[(2-oxidanyl-1-phenyl-ethyl)amino]-1-(4-phenylmethoxyphenyl)-3-pyrrolidin-1-yl-propan-1-ol

Systemtic Name: 2-[(2-oxidanyl-1-phenyl-ethyl)amino]-1-(4-phenylmethoxyphenyl)-3-pyrrolidin-1-yl-propan-1-ol Openeye Name: 1-(4-benzyloxyphenyl)-2-[(2-hydroxy-1-phenyl-ethyl)amino]-3-pyrrolidin-1-yl-propan-1-ol CAS Name: 2-[(2-hydroxy-1-phenylethyl)amino]-1-(4-phenylmethoxyphenyl)-3-(1-pyrrolidinyl)-1-propanol IUPAC Name: 2-[(2-hydroxy-1-phenylethyl)amino]-1-(4-phenylmethoxyphenyl)-3-pyrrolidin-1-ylpropan-1-ol Traditional Name: 1-(4-benzoxyphenyl)-2-[(2-hydroxy-1-phenyl-ethyl)amino]-3-pyrrolidino-propan-1-ol Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC(C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)NC(CO)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O3/c31-20-27(23-11-5-2-6-12-23)29-26(19-30-17-7-8-18-30)28(32)24-13-15-25(16-14-24)33-21-22-9-3-1-4-10-22/h1-6,9-16,26-29,31-32H,7-8,17-21H2