N,N-dicyclohexyl-2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazol-1-yl]acetamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C30H37N3O2/c1-35-26-19-16-23(17-20-26)18-21-29-31-27-14-8-9-15-28(27)32(29)22-30(34)33(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h8-9,14-21,24-25H,2-7,10-13,22H2,1H3/b21-18+