N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide

Systemtic Name: N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-(1-isopentylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-(3-methylbutyl)-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-(1-isoamylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

InChI

InChI=1S/C24H37N3O/c1-19(2)16-18-27-22-14-9-8-13-21(22)26-23(27)15-7-4-10-17-25-24(28)20-11-5-3-6-12-20/h8-9,13-14,19-20H,3-7,10-12,15-18H2,1-2H3,(H,25,28)