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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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