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

Systemtic Name: N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(1R)-2-morpholino-1-phenyl-ethyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c27-22-7-4-12-26(22)20-10-8-19(9-11-20)23(28)24-21(18-5-2-1-3-6-18)17-25-13-15-29-16-14-25/h1-3,5-6,8-11,21H,4,7,12-17H2,(H,24,28)/t21-/m0/s1