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

Systemtic Name: 2-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzamide CAS Name: 2-[(1S)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide Traditional Name: N-benzyl-2-[(1S)-2-keto-1-phenyl-2-pyrrolidino-ethoxy]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(27-19-20-11-3-1-4-12-20)22-15-7-8-16-23(22)31-24(21-13-5-2-6-14-21)26(30)28-17-9-10-18-28/h1-8,11-16,24H,9-10,17-19H2,(H,27,29)/t24-/m0/s1