N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-[4-[3-(acetonylamino)pyrrolidin-1-yl]phenyl]-2-(4-benzyloxyphenyl)acetamide CAS Name: N-[4-[3-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[4-[3-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-[4-[3-(acetonylamino)pyrrolidino]phenyl]-2-(4-benzoxyphenyl)acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-21(32)18-29-25-15-16-31(19-25)26-11-9-24(10-12-26)30-28(33)17-22-7-13-27(14-8-22)34-20-23-5-3-2-4-6-23/h2-14,25,29H,15-20H2,1H3,(H,30,33)