N-(6-morpholin-4-ylpyridin-3-yl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(6-morpholino-3-pyridyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(6-morpholino-3-pyridyl)-4-(phenylcarbamoylamino)benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c29-22(25-20-10-11-21(24-16-20)28-12-14-31-15-13-28)17-6-8-19(9-7-17)27-23(30)26-18-4-2-1-3-5-18/h1-11,16H,12-15H2,(H,25,29)(H2,26,27,30)