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

Systemtic Name: N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[4-[3-(acetonylamino)pyrrolidin-1-yl]phenyl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[4-[3-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[4-[3-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[4-[3-(acetonylamino)pyrrolidino]phenyl]-2-(4-phenoxyphenyl)acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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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)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-20(31)18-28-23-15-16-30(19-23)24-11-9-22(10-12-24)29-27(32)17-21-7-13-26(14-8-21)33-25-5-3-2-4-6-25/h2-14,23,28H,15-19H2,1H3,(H,29,32)