N-[(1R)-3-oxidanylidene-1-phenyl-3-pyrrolidin-1-yl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-3-pyrrolidin-1-yl-propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-3-pyrrolidin-1-yl-propyl]acetamide CAS Name: N-[(1R)-3-oxo-1-phenyl-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: N-[(1R)-3-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-3-pyrrolidino-propyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2/c1-12(18)16-14(13-7-3-2-4-8-13)11-15(19)17-9-5-6-10-17/h2-4,7-8,14H,5-6,9-11H2,1H3,(H,16,18)/t14-/m1/s1