N-[1-(1-propylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[1-(1-propyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

InChI

InChI=1S/C14H19N3O/c1-4-9-17-13-8-6-5-7-12(13)16-14(17)10(2)15-11(3)18/h5-8,10H,4,9H2,1-3H3,(H,15,18)