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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H32N4O5/c1-19-22(26(33)30-27(29-19)31-12-14-35-15-13-31)9-11-25(32)28-17-21-8-10-23(24(16-21)34-2)36-18-20-6-4-3-5-7-20/h3-8,10,16H,9,11-15,17-18H2,1-2H3,(H,28,32)(H,29,30,33)