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

Systemtic Name: [2-(6-methoxypyridin-3-yl)-1-phenyl-imidazol-4-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: [2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: [2-(6-methoxy-3-pyridinyl)-1-phenyl-4-imidazolyl]-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: [2-(6-methoxypyridin-3-yl)-1-phenylimidazol-4-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: [2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-25-11-6-12-26(14-13-25)22(28)19-16-27(18-7-4-3-5-8-18)21(24-19)17-9-10-20(29-2)23-15-17/h3-5,7-10,15-16H,6,11-14H2,1-2H3