N-[(1-methylbenzimidazol-2-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]cyclopentanecarboxamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]cyclopentanecarboxamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCC3

InChI

InChI=1S/C15H19N3O/c1-18-13-9-5-4-8-12(13)17-14(18)10-16-15(19)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,16,19)