N-[3-(1-pentylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide

Systemtic Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide Openeye Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide CAS Name: N-[3-(1-pentyl-2-benzimidazolyl)propyl]cyclohexanecarboxamide IUPAC Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3CCCCC3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3CCCCC3

InChI

InChI=1S/C22H33N3O/c1-2-3-9-17-25-20-14-8-7-13-19(20)24-21(25)15-10-16-23-22(26)18-11-5-4-6-12-18/h7-8,13-14,18H,2-6,9-12,15-17H2,1H3,(H,23,26)