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

Systemtic Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3-methyl-benzamide Openeye Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3-methyl-benzamide CAS Name: N-[(1-heptyl-2-benzimidazolyl)methyl]-3-methylbenzamide IUPAC Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3-methylbenzamide Traditional Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3-methyl-benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H29N3O/c1-3-4-5-6-9-15-26-21-14-8-7-13-20(21)25-22(26)17-24-23(27)19-12-10-11-18(2)16-19/h7-8,10-14,16H,3-6,9,15,17H2,1-2H3,(H,24,27)