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

Systemtic Name: 2-methoxy-N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-(1-isopentylbenzimidazol-2-yl)pentyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[5-[1-(3-methylbutyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-(1-isoamylbenzimidazol-2-yl)pentyl]-2-methoxy-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-16(2)12-14-23-18-10-7-6-9-17(18)22-19(23)11-5-4-8-13-21-20(24)15-25-3/h6-7,9-10,16H,4-5,8,11-15H2,1-3H3,(H,21,24)