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

Systemtic Name: N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-(1-isopentylbenzimidazol-2-yl)pentyl]acetamide CAS Name: N-[5-[1-(3-methylbutyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-(1-isoamylbenzimidazol-2-yl)pentyl]acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O/c1-15(2)12-14-22-18-10-7-6-9-17(18)21-19(22)11-5-4-8-13-20-16(3)23/h6-7,9-10,15H,4-5,8,11-14H2,1-3H3,(H,20,23)