N-(1-propylbenzimidazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)cyclobutanecarboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)cyclobutanecarboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)cyclobutanecarboxamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCC3

InChI

InChI=1S/C15H19N3O/c1-2-10-18-13-9-4-3-8-12(13)16-15(18)17-14(19)11-6-5-7-11/h3-4,8-9,11H,2,5-7,10H2,1H3,(H,16,17,19)