1-cyclopentyl-2-[4-[(E)-2-phenylethenyl]phenyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-[4-[(E)-2-phenylethenyl]phenyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-[4-[(E)-styryl]phenyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-[4-[(E)-2-phenylethenyl]phenyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-[4-[(E)-2-phenylethenyl]phenyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-[4-[(E)-styryl]phenyl]benzimidazole-5-carboxamide Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC=C(C=C4)C=CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC=C(C=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O/c28-26(31)22-16-17-25-24(18-22)29-27(30(25)23-8-4-5-9-23)21-14-12-20(13-15-21)11-10-19-6-2-1-3-7-19/h1-3,6-7,10-18,23H,4-5,8-9H2,(H2,28,31)/b11-10+