N-[2-(1-heptylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[2-(1-heptyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]propionamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC

InChI

InChI=1S/C19H29N3O/c1-3-5-6-7-10-15-22-17-12-9-8-11-16(17)21-18(22)13-14-20-19(23)4-2/h8-9,11-12H,3-7,10,13-15H2,1-2H3,(H,20,23)