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

Systemtic Name: N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]ethanamide Openeye Name: N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]acetamide CAS Name: N-[3-[(1-propyl-2-benzimidazolyl)amino]propyl]acetamide IUPAC Name: N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]acetamide Traditional Name: N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]acetamide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NCCCNC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NCCCNC(=O)C

InChI

InChI=1S/C15H22N4O/c1-3-11-19-14-8-5-4-7-13(14)18-15(19)17-10-6-9-16-12(2)20/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,16,20)(H,17,18)