N-[(1R)-1-(1-butylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: N-[(1R)-1-(1-butylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[(1R)-1-(1-butylbenzimidazol-2-yl)pentyl]acetamide CAS Name: N-[(1R)-1-(1-butyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: N-[(1R)-1-(1-butylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[(1R)-1-(1-butylbenzimidazol-2-yl)pentyl]acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCCC)NC(=O)C

Isomeric SMILES

CCCC[C@H](C1=NC2=CC=CC=C2N1CCCC)NC(=O)C

InChI

InChI=1S/C18H27N3O/c1-4-6-10-16(19-14(3)22)18-20-15-11-8-9-12-17(15)21(18)13-7-5-2/h8-9,11-12,16H,4-7,10,13H2,1-3H3,(H,19,22)/t16-/m1/s1