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

Systemtic Name: 3-methyl-N-[(1-octylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-methyl-N-[(1-octylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-methyl-N-[(1-octyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-methyl-N-[(1-octylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-methyl-N-[(1-octylbenzimidazol-2-yl)methyl]benzamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H31N3O/c1-3-4-5-6-7-10-16-27-22-15-9-8-14-21(22)26-23(27)18-25-24(28)20-13-11-12-19(2)17-20/h8-9,11-15,17H,3-7,10,16,18H2,1-2H3,(H,25,28)