N-[5-(1-heptylbenzimidazol-2-yl)pentyl]propanamide

Systemtic Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]propanamide Openeye Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]propanamide CAS Name: N-[5-(1-heptyl-2-benzimidazolyl)pentyl]propanamide IUPAC Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]propanamide Traditional Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]propionamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC

InChI

InChI=1S/C22H35N3O/c1-3-5-6-7-13-18-25-20-15-11-10-14-19(20)24-21(25)16-9-8-12-17-23-22(26)4-2/h10-11,14-15H,3-9,12-13,16-18H2,1-2H3,(H,23,26)