2-methoxy-N-[(1-propylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-methoxy-N-[(1-propylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-methoxy-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-methoxy-N-[(1-propyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-methoxy-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-methoxy-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CNC(=O)COC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CNC(=O)COC

InChI

InChI=1S/C14H19N3O2/c1-3-8-17-12-7-5-4-6-11(12)16-13(17)9-15-14(18)10-19-2/h4-7H,3,8-10H2,1-2H3,(H,15,18)