4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC=C(C=C2)OCC(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)C2=CC=C(C=C2)OCC(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O3/c22-18-6-2-1-5-17(18)19(25-11-3-4-12-25)13-24-21(27)15-7-9-16(10-8-15)28-14-20(23)26/h1-2,5-10,19H,3-4,11-14H2,(H2,23,26)(H,24,27)/t19-/m0/s1