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

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[3-(4-methyl-1-piperidyl)propyl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[3-(4-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[3-(4-methylpiperidino)propyl]propionamide Formula: C21H35N5O3 MolecularWeight: 405.5343

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C

InChI

InChI=1S/C21H35N5O3/c1-16-6-10-25(11-7-16)9-3-8-22-19(27)5-4-18-17(2)23-21(24-20(18)28)26-12-14-29-15-13-26/h16H,3-15H2,1-2H3,(H,22,27)(H,23,24,28)