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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(C)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(C)C

InChI

InChI=1S/C20H31N3O/c1-4-5-6-7-8-11-14-23-18-13-10-9-12-17(18)22-19(23)15-21-20(24)16(2)3/h9-10,12-13,16H,4-8,11,14-15H2,1-3H3,(H,21,24)