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

Systemtic Name: N-[(1R)-1-(1-propylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[(1R)-1-(1-propylbenzimidazol-2-yl)pentyl]acetamide CAS Name: N-[(1R)-1-(1-propyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: N-[(1R)-1-(1-propylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[(1R)-1-(1-propylbenzimidazol-2-yl)pentyl]acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCC)NC(=O)C

Isomeric SMILES

CCCC[C@H](C1=NC2=CC=CC=C2N1CCC)NC(=O)C

InChI

InChI=1S/C17H25N3O/c1-4-6-9-15(18-13(3)21)17-19-14-10-7-8-11-16(14)20(17)12-5-2/h7-8,10-11,15H,4-6,9,12H2,1-3H3,(H,18,21)/t15-/m1/s1