N-cyclooctyl-1-cyclopentyl-benzimidazole-5-carboxamide

Systemtic Name: N-cyclooctyl-1-cyclopentyl-benzimidazole-5-carboxamide Openeye Name: N-cyclooctyl-1-cyclopentyl-benzimidazole-5-carboxamide CAS Name: N-cyclooctyl-1-cyclopentyl-5-benzimidazolecarboxamide IUPAC Name: N-cyclooctyl-1-cyclopentylbenzimidazole-5-carboxamide Traditional Name: N-cyclooctyl-1-cyclopentyl-benzimidazole-5-carboxamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

InChI

InChI=1S/C21H29N3O/c25-21(23-17-8-4-2-1-3-5-9-17)16-12-13-20-19(14-16)22-15-24(20)18-10-6-7-11-18/h12-15,17-18H,1-11H2,(H,23,25)