N-[(1-propylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

InChI

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