N-[3-(1-ethylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]acetamide CAS Name: N-[3-(1-ethyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CCCNC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CCCNC(=O)C

InChI

InChI=1S/C14H19N3O/c1-3-17-13-8-5-4-7-12(13)16-14(17)9-6-10-15-11(2)18/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,15,18)