N-[(6-morpholin-4-ylpyrimidin-4-yl)carbamoyl]benzamide

Systemtic Name: N-[(6-morpholin-4-ylpyrimidin-4-yl)carbamoyl]benzamide Openeye Name: N-[(6-morpholinopyrimidin-4-yl)carbamoyl]benzamide CAS Name: N-[[[6-(4-morpholinyl)-4-pyrimidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[(6-morpholin-4-ylpyrimidin-4-yl)carbamoyl]benzamide Traditional Name: N-[(6-morpholinopyrimidin-4-yl)carbamoyl]benzamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC=N2)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC(=NC=N2)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O3/c22-15(12-4-2-1-3-5-12)20-16(23)19-13-10-14(18-11-17-13)21-6-8-24-9-7-21/h1-5,10-11H,6-9H2,(H2,17,18,19,20,22,23)