N-[5-methyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]hexan-2-yl]benzamide

Systemtic Name: N-[5-methyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]hexan-2-yl]benzamide Openeye Name: N-[4-methyl-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)tetrahydrofuran-3-yl]carbamoyl]pentyl]benzamide CAS Name: N-[5-methyl-1-oxo-1-[[4-oxo-2-(1-pyrrolidinylmethyl)-3-oxolanyl]amino]hexan-2-yl]benzamide IUPAC Name: N-[5-methyl-1-oxo-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]hexan-2-yl]benzamide Traditional Name: N-[1-[[4-keto-2-(pyrrolidinomethyl)tetrahydrofuran-3-yl]carbamoyl]-4-methyl-pentyl]benzamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(=O)NC1C(OCC1=O)CN2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCC(C(=O)NC1C(OCC1=O)CN2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O4/c1-16(2)10-11-18(24-22(28)17-8-4-3-5-9-17)23(29)25-21-19(27)15-30-20(21)14-26-12-6-7-13-26/h3-5,8-9,16,18,20-21H,6-7,10-15H2,1-2H3,(H,24,28)(H,25,29)