N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]cyclobutanecarboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]cyclobutanecarboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylbutyl]cyclobutanecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylbutyl]cyclobutanecarboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]cyclobutanecarboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3CCC3

Isomeric SMILES

CCC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3CCC3

InChI

InChI=1S/C17H23N3O/c1-3-11(2)15(20-17(21)12-7-6-8-12)16-18-13-9-4-5-10-14(13)19-16/h4-5,9-12,15H,3,6-8H2,1-2H3,(H,18,19)(H,20,21)