N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(1R)-2-morpholino-1-phenyl-ethyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)N[C@@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c28-23(17-19-8-10-21(11-9-19)27-12-4-7-24(27)29)25-22(20-5-2-1-3-6-20)18-26-13-15-30-16-14-26/h1-3,5-6,8-11,22H,4,7,12-18H2,(H,25,28)/t22-/m0/s1