4-cyclohexyl-N-[3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]benzamide

Systemtic Name: 4-cyclohexyl-N-[3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]benzamide Openeye Name: 4-cyclohexyl-N-[3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]benzamide CAS Name: 4-cyclohexyl-N-[3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-[3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]benzamide Traditional Name: 4-cyclohexyl-N-[3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C29H29N3O2/c1-34-26-16-14-22(15-17-26)27-19-30-28(32-27)24-8-5-9-25(18-24)31-29(33)23-12-10-21(11-13-23)20-6-3-2-4-7-20/h5,8-20H,2-4,6-7H2,1H3,(H,30,32)(H,31,33)