N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]cyclopentanecarboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]cyclopentanecarboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]cyclopentanecarboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclopentanecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclopentanecarboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]cyclopentanecarboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3CCCC3

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3CCCC3

InChI

InChI=1S/C17H23N3O/c1-11(2)15(20-17(21)12-7-3-4-8-12)16-18-13-9-5-6-10-14(13)19-16/h5-6,9-12,15H,3-4,7-8H2,1-2H3,(H,18,19)(H,20,21)