N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-(1-isobutylbenzimidazol-2-yl)pentyl]acetamide CAS Name: N-[5-[1-(2-methylpropyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-(1-isobutylbenzimidazol-2-yl)pentyl]acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

InChI

InChI=1S/C18H27N3O/c1-14(2)13-21-17-10-7-6-9-16(17)20-18(21)11-5-4-8-12-19-15(3)22/h6-7,9-10,14H,4-5,8,11-13H2,1-3H3,(H,19,22)