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

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC(=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC(=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4/c1-18-22(25(32)29-26(27-18)30-12-14-34-15-13-30)9-11-24(31)28-21-8-10-23(33-2)20(17-21)16-19-6-4-3-5-7-19/h3-8,10,17H,9,11-16H2,1-2H3,(H,28,31)(H,27,29,32)