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

Systemtic Name: 2-methyl-N-[3-(1-octylbenzimidazol-2-yl)propyl]propanamide Openeye Name: 2-methyl-N-[3-(1-octylbenzimidazol-2-yl)propyl]propanamide CAS Name: 2-methyl-N-[3-(1-octyl-2-benzimidazolyl)propyl]propanamide IUPAC Name: 2-methyl-N-[3-(1-octylbenzimidazol-2-yl)propyl]propanamide Traditional Name: 2-methyl-N-[3-(1-octylbenzimidazol-2-yl)propyl]propionamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C(C)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C(C)C

InChI

InChI=1S/C22H35N3O/c1-4-5-6-7-8-11-17-25-20-14-10-9-13-19(20)24-21(25)15-12-16-23-22(26)18(2)3/h9-10,13-14,18H,4-8,11-12,15-17H2,1-3H3,(H,23,26)