N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: 3-(2-ketoimidazolidin-1-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=CC=C3)N4CCNC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=CC=C3)N4CCNC4=O

InChI

InChI=1S/C23H28N4O3/c1-17-5-7-18(8-6-17)21(16-26-11-13-30-14-12-26)25-22(28)19-3-2-4-20(15-19)27-10-9-24-23(27)29/h2-8,15,21H,9-14,16H2,1H3,(H,24,29)(H,25,28)