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

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4

InChI

InChI=1S/C23H26ClN3O3/c24-20-5-2-1-4-19(20)21(26-12-14-30-15-13-26)16-25-23(29)17-7-9-18(10-8-17)27-11-3-6-22(27)28/h1-2,4-5,7-10,21H,3,6,11-16H2,(H,25,29)