N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2R)-3-methyl-2-morpholino-butyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2R)-3-methyl-2-(4-morpholinyl)butyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(2R)-3-methyl-2-morpholino-butyl]benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC=C(C=C1)N2CCCC2=O)N3CCOCC3

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC=C(C=C1)N2CCCC2=O)N3CCOCC3

InChI

InChI=1S/C20H29N3O3/c1-15(2)18(22-10-12-26-13-11-22)14-21-20(25)16-5-7-17(8-6-16)23-9-3-4-19(23)24/h5-8,15,18H,3-4,9-14H2,1-2H3,(H,21,25)/t18-/m0/s1