[2-(6-methoxypyridin-3-yl)-1-phenyl-imidazol-4-yl]-(3-methyl-1,3-diazinan-1-yl)methanone

Systemtic Name: [2-(6-methoxypyridin-3-yl)-1-phenyl-imidazol-4-yl]-(3-methyl-1,3-diazinan-1-yl)methanone Openeye Name: [2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-(3-methylhexahydropyrimidin-1-yl)methanone CAS Name: [2-(6-methoxy-3-pyridinyl)-1-phenyl-4-imidazolyl]-(3-methyl-1,3-diazinan-1-yl)methanone IUPAC Name: [2-(6-methoxypyridin-3-yl)-1-phenylimidazol-4-yl]-(3-methyl-1,3-diazinan-1-yl)methanone Traditional Name: [2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-(3-methylhexahydropyrimidin-1-yl)methanone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C1)C(=O)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1CCCN(C1)C(=O)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c1-24-11-6-12-25(15-24)21(27)18-14-26(17-7-4-3-5-8-17)20(23-18)16-9-10-19(28-2)22-13-16/h3-5,7-10,13-14H,6,11-12,15H2,1-2H3