N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[(1-isopentylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[(1-isoamylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

InChI

InChI=1S/C17H23N3O/c1-12(2)9-10-20-15-6-4-3-5-14(15)19-16(20)11-18-17(21)13-7-8-13/h3-6,12-13H,7-11H2,1-2H3,(H,18,21)