N-(2-morpholin-4-ylethyl)-3-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-(2-morpholinoethyl)-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: 3-(2-ketoimidazolidin-1-yl)-N-(2-morpholinoethyl)benzamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=CC(=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=CC(=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C16H22N4O3/c21-15(17-4-6-19-8-10-23-11-9-19)13-2-1-3-14(12-13)20-7-5-18-16(20)22/h1-3,12H,4-11H2,(H,17,21)(H,18,22)