N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide

Systemtic Name: N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide Openeye Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide CAS Name: N-[4-(2-oxo-1-imidazolidinyl)phenyl]-6-(1-phenylethoxy)-3-pyridinecarboxamide IUPAC Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)nicotinamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C23H22N4O3/c1-16(17-5-3-2-4-6-17)30-21-12-7-18(15-25-21)22(28)26-19-8-10-20(11-9-19)27-14-13-24-23(27)29/h2-12,15-16H,13-14H2,1H3,(H,24,29)(H,26,28)