N-[1-(1-heptylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1-heptyl-2-benzimidazolyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H35N3O/c1-3-4-5-6-12-17-26-21-16-11-10-15-20(21)25-22(26)18(2)24-23(27)19-13-8-7-9-14-19/h10-11,15-16,18-19H,3-9,12-14,17H2,1-2H3,(H,24,27)