4-[2-(6-methoxypyridin-3-yl)-1-phenyl-imidazol-4-yl]-1-methyl-1,4-diazepan-5-one

Systemtic Name: 4-[2-(6-methoxypyridin-3-yl)-1-phenyl-imidazol-4-yl]-1-methyl-1,4-diazepan-5-one Openeye Name: 4-[2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-1-methyl-1,4-diazepan-5-one CAS Name: 4-[2-(6-methoxy-3-pyridinyl)-1-phenyl-4-imidazolyl]-1-methyl-1,4-diazepan-5-one IUPAC Name: 4-[2-(6-methoxypyridin-3-yl)-1-phenylimidazol-4-yl]-1-methyl-1,4-diazepan-5-one Traditional Name: 4-[2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-1-methyl-1,4-diazepan-5-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)N(CC1)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(=O)N(CC1)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=C4

InChI

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