N-[5-[1-(2-ethoxyethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide

Systemtic Name: N-[5-[1-(2-ethoxyethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-(2-ethoxyethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-(2-ethoxyethyl)-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-(2-ethoxyethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-(2-ethoxyethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

InChI

InChI=1S/C23H35N3O2/c1-2-28-18-17-26-21-14-9-8-13-20(21)25-22(26)15-7-4-10-16-24-23(27)19-11-5-3-6-12-19/h8-9,13-14,19H,2-7,10-12,15-18H2,1H3,(H,24,27)