N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(2-oxo-1-imidazolidinyl)phenyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-3-(3-pyridylmethoxy)benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H20N4O3/c27-21(25-18-6-8-19(9-7-18)26-12-11-24-22(26)28)17-4-1-5-20(13-17)29-15-16-3-2-10-23-14-16/h1-10,13-14H,11-12,15H2,(H,24,28)(H,25,27)