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

Systemtic Name: N-[2-(1-propylbenzimidazol-2-yl)ethyl]ethanamide hydrochloride Openeye Name: N-[2-(1-propylbenzimidazol-2-yl)ethyl]acetamide hydrochloride CAS Name: N-[2-(1-propyl-2-benzimidazolyl)ethyl]acetamide hydrochloride IUPAC Name: N-[2-(1-propylbenzimidazol-2-yl)ethyl]acetamide hydrochloride Traditional Name: N-[2-(1-propylbenzimidazol-2-yl)ethyl]acetamide hydrochloride Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCNC(=O)C.Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCNC(=O)C.Cl

InChI

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