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

Systemtic Name: 2-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(1S)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]-N-phenylbenzamide Traditional Name: 2-[(1S)-2-keto-1-phenyl-2-pyrrolidino-ethoxy]-N-phenyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(26-20-13-5-2-6-14-20)21-15-7-8-16-22(21)30-23(19-11-3-1-4-12-19)25(29)27-17-9-10-18-27/h1-8,11-16,23H,9-10,17-18H2,(H,26,28)/t23-/m0/s1