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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]cyclobutanecarboxamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3CCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3CCC3

InChI

InChI=1S/C14H17N3O/c1-17-12-8-3-2-7-11(12)16-13(17)9-15-14(18)10-5-4-6-10/h2-3,7-8,10H,4-6,9H2,1H3,(H,15,18)