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

Systemtic Name: 2-[(2-oxidanyl-1-phenyl-ethyl)amino]-3-(4-phenylmethoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(4-benzyloxyphenyl)-2-[(2-hydroxy-1-phenyl-ethyl)amino]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[(2-hydroxy-1-phenylethyl)amino]-3-(4-phenylmethoxyphenyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[(2-hydroxy-1-phenylethyl)amino]-3-(4-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(4-benzoxyphenyl)-2-[(2-hydroxy-1-phenyl-ethyl)amino]-1-pyrrolidino-propan-1-one Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(CO)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(CO)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3/c31-20-27(24-11-5-2-6-12-24)29-26(28(32)30-17-7-8-18-30)19-22-13-15-25(16-14-22)33-21-23-9-3-1-4-10-23/h1-6,9-16,26-27,29,31H,7-8,17-21H2