4-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)N4CCOCC4

InChI

InChI=1S/C24H28ClN3O4/c1-31-19-7-4-17(5-8-19)22(27-11-13-32-14-12-27)16-26-24(30)18-6-9-20(25)21(15-18)28-10-2-3-23(28)29/h4-9,15,22H,2-3,10-14,16H2,1H3,(H,26,30)/t22-/m0/s1