N,N-dicyclohexyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C=CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H35N3O/c33-29(32(24-14-6-2-7-15-24)25-16-8-3-9-17-25)22-31-27-19-11-10-18-26(27)30-28(31)21-20-23-12-4-1-5-13-23/h1,4-5,10-13,18-21,24-25H,2-3,6-9,14-17,22H2/b21-20+