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

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-16(2)14-19(23-10-12-27-13-11-23)15-22-21(26)17-5-7-18(8-6-17)24-9-3-4-20(24)25/h5-8,16,19H,3-4,9-15H2,1-2H3,(H,22,26)/t19-/m1/s1