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

Systemtic Name: 2-methoxy-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-methoxy-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-methoxy-N-[(1S)-1-(1-pentyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-methoxy-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[(1S)-1-(1-amylbenzimidazol-2-yl)ethyl]-2-methoxy-acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-4-5-8-11-20-15-10-7-6-9-14(15)19-17(20)13(2)18-16(21)12-22-3/h6-7,9-10,13H,4-5,8,11-12H2,1-3H3,(H,18,21)/t13-/m0/s1