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4-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzamide

4-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzamide

Systemtic Name:4-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzamide
Openeye Name:4-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzamide
CAS Name:4-[(1S)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethoxy]benzamide
IUPAC Name:4-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide
Traditional Name:4-[(1S)-2-keto-1-phenyl-2-pyrrolidino-ethoxy]benzamide
Formula: C19H20N2O3
MolecularWeight: 324.3737
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C19H20N2O3/c20-18(22)15-8-10-16(11-9-15)24-17(14-6-2-1-3-7-14)19(23)21-12-4-5-13-21/h1-3,6-11,17H,4-5,12-13H2,(H2,20,22)/t17-/m0/s1


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