N-cyclohexyl-2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazol-1-yl]acetamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C31H33N3O2/c1-36-27-19-16-24(17-20-27)18-21-30-32-28-14-8-9-15-29(28)34(30)23-31(35)33(26-12-6-3-7-13-26)22-25-10-4-2-5-11-25/h2,4-5,8-11,14-21,26H,3,6-7,12-13,22-23H2,1H3/b21-18+