N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O2/c25-20-11-5-4-10-19(20)21(28-14-6-7-15-28)16-26-23(29)12-13-24-27-17-22(30-24)18-8-2-1-3-9-18/h1-5,8-11,17,21H,6-7,12-16H2,(H,26,29)/t21-/m0/s1