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

Systemtic Name: [2-(6-methoxypyridin-3-yl)-1-phenyl-imidazol-4-yl]-(2,2,4-trimethylpiperazin-1-yl)methanone Openeye Name: [2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-(2,2,4-trimethylpiperazin-1-yl)methanone CAS Name: [2-(6-methoxy-3-pyridinyl)-1-phenyl-4-imidazolyl]-(2,2,4-trimethyl-1-piperazinyl)methanone IUPAC Name: [2-(6-methoxypyridin-3-yl)-1-phenylimidazol-4-yl]-(2,2,4-trimethylpiperazin-1-yl)methanone Traditional Name: [2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-(2,2,4-trimethylpiperazino)methanone Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN1C(=O)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(CN(CCN1C(=O)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H27N5O2/c1-23(2)16-26(3)12-13-28(23)22(29)19-15-27(18-8-6-5-7-9-18)21(25-19)17-10-11-20(30-4)24-14-17/h5-11,14-15H,12-13,16H2,1-4H3