N-[3-(1-heptylbenzimidazol-2-yl)propyl]propanamide

Systemtic Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]propanamide Openeye Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]propanamide CAS Name: N-[3-(1-heptyl-2-benzimidazolyl)propyl]propanamide IUPAC Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]propanamide Traditional Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]propionamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC

InChI

InChI=1S/C20H31N3O/c1-3-5-6-7-10-16-23-18-13-9-8-12-17(18)22-19(23)14-11-15-21-20(24)4-2/h8-9,12-13H,3-7,10-11,14-16H2,1-2H3,(H,21,24)