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

Systemtic Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-(2-methoxyethyl)-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-27-17-16-25-20-13-8-7-12-19(20)24-21(25)14-6-3-9-15-23-22(26)18-10-4-2-5-11-18/h7-8,12-13,18H,2-6,9-11,14-17H2,1H3,(H,23,26)