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

Systemtic Name: 4-cyclohexyl-N-[4-methyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]benzamide Openeye Name: 4-cyclohexyl-N-[4-methyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]benzamide CAS Name: 4-cyclohexyl-N-[4-methyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-[4-methyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]benzamide Traditional Name: 4-cyclohexyl-N-[4-methyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]benzamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O/c1-20-12-17-25(18-26(20)28-30-19-27(32-28)23-10-6-3-7-11-23)31-29(33)24-15-13-22(14-16-24)21-8-4-2-5-9-21/h3,6-7,10-19,21H,2,4-5,8-9H2,1H3,(H,30,32)(H,31,33)