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

Systemtic Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]acetamide CAS Name: N-[3-(1-propyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-3-11-18-14-8-5-4-7-13(14)17-15(18)9-6-10-16-12(2)19/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,16,19)