3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-benzyl-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3/c1-14-16(7-8-17(24)20-13-15-5-3-2-4-6-15)18(25)22-19(21-14)23-9-11-26-12-10-23/h2-6H,7-13H2,1H3,(H,20,24)(H,21,22,25)