2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[4-amino-2,6-dioxo-5-(1-piperidinyl)-3-propyl-1-pyrimidinyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-5-piperidino-3-propyl-pyrimidin-1-yl)-N-(4-morpholinophenyl)acetamide Formula: C24H34N6O4 MolecularWeight: 470.56456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)N4CCCCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)N4CCCCC4)N

InChI

InChI=1S/C24H34N6O4/c1-2-10-29-22(25)21(28-11-4-3-5-12-28)23(32)30(24(29)33)17-20(31)26-18-6-8-19(9-7-18)27-13-15-34-16-14-27/h6-9H,2-5,10-17,25H2,1H3,(H,26,31)