N-[1-(2-chlorophenyl)ethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H25ClN4O3/c1-13(15-5-3-4-6-17(15)21)22-18(26)8-7-16-14(2)23-20(24-19(16)27)25-9-11-28-12-10-25/h3-6,13H,7-12H2,1-2H3,(H,22,26)(H,23,24,27)