N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O2/c24-20-7-2-1-6-19(20)21(26-13-3-4-14-26)16-25-23(29)17-9-11-18(12-10-17)27-15-5-8-22(27)28/h1-2,6-7,9-12,21H,3-5,8,13-16H2,(H,25,29)/t21-/m0/s1