N-(6-morpholin-4-ylpyridin-3-yl)-3-(5-phenyl-1H-imidazol-2-yl)benzamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-3-(5-phenyl-1H-imidazol-2-yl)benzamide Openeye Name: N-(6-morpholino-3-pyridyl)-3-(5-phenyl-1H-imidazol-2-yl)benzamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-3-(5-phenyl-1H-imidazol-2-yl)benzamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-3-(5-phenyl-1H-imidazol-2-yl)benzamide Traditional Name: N-(6-morpholino-3-pyridyl)-3-(5-phenyl-1H-imidazol-2-yl)benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O2/c31-25(28-21-9-10-23(26-16-21)30-11-13-32-14-12-30)20-8-4-7-19(15-20)24-27-17-22(29-24)18-5-2-1-3-6-18/h1-10,15-17H,11-14H2,(H,27,29)(H,28,31)