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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]propionamide Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H26N6O3/c1-14-15(20(29)25-21(23-14)27-9-11-30-12-10-27)7-8-19(28)22-13-18-24-16-5-3-4-6-17(16)26(18)2/h3-6H,7-13H2,1-2H3,(H,22,28)(H,23,25,29)