(2R)-N-(4-fluorophenyl)-2-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-[(3-oxo-3-pyrrolidin-1-yl-propyl)amino]-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[[3-oxo-3-(1-pyrrolidinyl)propyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[(3-keto-3-pyrrolidino-propyl)amino]-2-phenyl-acetamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(C1)C(=O)CCN[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O2/c22-17-8-10-18(11-9-17)24-21(27)20(16-6-2-1-3-7-16)23-13-12-19(26)25-14-4-5-15-25/h1-3,6-11,20,23H,4-5,12-15H2,(H,24,27)/t20-/m1/s1