1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-styryl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-2-phenylethenyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-homoveratryl-2-[(E)-styryl]benzimidazole-5-carboxamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C(=N3)C=CC4=CC=CC=C4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C(=N3)/C=C/C4=CC=CC=C4)C5CCCCC5)OC

InChI

InChI=1S/C32H35N3O3/c1-37-29-17-13-24(21-30(29)38-2)19-20-33-32(36)25-15-16-28-27(22-25)34-31(18-14-23-9-5-3-6-10-23)35(28)26-11-7-4-8-12-26/h3,5-6,9-10,13-18,21-22,26H,4,7-8,11-12,19-20H2,1-2H3,(H,33,36)/b18-14+