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

Systemtic Name: N-[1-(1-pentylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[1-(1-pentylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1-pentyl-2-benzimidazolyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-pentylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[1-(1-amylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H31N3O/c1-3-4-10-15-24-19-14-9-8-13-18(19)23-20(24)16(2)22-21(25)17-11-6-5-7-12-17/h8-9,13-14,16-17H,3-7,10-12,15H2,1-2H3,(H,22,25)