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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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