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

Systemtic Name: N-[3-(1-butylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1-butylbenzimidazol-2-yl)propyl]acetamide CAS Name: N-[3-(1-butyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: N-[3-(1-butylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-butylbenzimidazol-2-yl)propyl]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

InChI

InChI=1S/C16H23N3O/c1-3-4-12-19-15-9-6-5-8-14(15)18-16(19)10-7-11-17-13(2)20/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,17,20)