2-methoxy-6-[[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methyl]-4-nitro-phenol

Systemtic Name: 2-methoxy-6-[[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methyl]-4-nitro-phenol Openeye Name: 2-methoxy-6-[[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]methyl]-4-nitro-phenol CAS Name: 2-methoxy-6-[[4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]methyl]-4-nitrophenol IUPAC Name: 2-methoxy-6-[[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methyl]-4-nitrophenol Traditional Name: 2-methoxy-4-nitro-6-[[4-(1-p-anisylimidazol-2-yl)piperidino]methyl]phenol Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)CC4=CC(=CC(=C4O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)CC4=CC(=CC(=C4O)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O5/c1-32-21-5-3-17(4-6-21)15-27-12-9-25-24(27)18-7-10-26(11-8-18)16-19-13-20(28(30)31)14-22(33-2)23(19)29/h3-6,9,12-14,18,29H,7-8,10-11,15-16H2,1-2H3