2-methoxy-N-[3-(1-propylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-(1-propylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-methoxy-N-[3-(1-propylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-methoxy-N-[3-(1-propyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-methoxy-N-[3-(1-propylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-methoxy-N-[3-(1-propylbenzimidazol-2-yl)propyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC

InChI

InChI=1S/C16H23N3O2/c1-3-11-19-14-8-5-4-7-13(14)18-15(19)9-6-10-17-16(20)12-21-2/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,17,20)