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

Systemtic Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[(1S)-1-(1-pentyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[(1S)-1-(1-amylbenzimidazol-2-yl)ethyl]propionamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-4-6-9-12-20-15-11-8-7-10-14(15)19-17(20)13(3)18-16(21)5-2/h7-8,10-11,13H,4-6,9,12H2,1-3H3,(H,18,21)/t13-/m0/s1