N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[(2-morpholino-3-pyridyl)methyl]-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: 3-(2-ketoimidazolidin-1-yl)-N-[(2-morpholino-3-pyridyl)methyl]benzamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C20H23N5O3/c26-19(15-3-1-5-17(13-15)25-8-7-22-20(25)27)23-14-16-4-2-6-21-18(16)24-9-11-28-12-10-24/h1-6,13H,7-12,14H2,(H,22,27)(H,23,26)