N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[(1S)-1-(1-pentyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[(1S)-1-(1-amylbenzimidazol-2-yl)ethyl]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C

InChI

InChI=1S/C16H23N3O/c1-4-5-8-11-19-15-10-7-6-9-14(15)18-16(19)12(2)17-13(3)20/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,17,20)/t12-/m0/s1