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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCCCOCC3CC3

InChI

InChI=1S/C19H30N4O4/c1-14-16(18(25)22-19(21-14)23-8-11-26-12-9-23)5-6-17(24)20-7-2-10-27-13-15-3-4-15/h15H,2-13H2,1H3,(H,20,24)(H,21,22,25)