N-cyclohexyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C=CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O/c34-30(32(26-16-8-3-9-17-26)22-25-14-6-2-7-15-25)23-33-28-19-11-10-18-27(28)31-29(33)21-20-24-12-4-1-5-13-24/h1-2,4-7,10-15,18-21,26H,3,8-9,16-17,22-23H2/b21-20+