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

Systemtic Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[(1-heptyl-2-benzimidazolyl)methyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-N-methylpyridine-3-carboxamide Traditional Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-N-methyl-nicotinamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CN(C)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CN(C)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H28N4O/c1-3-4-5-6-9-15-26-20-13-8-7-12-19(20)24-21(26)17-25(2)22(27)18-11-10-14-23-16-18/h7-8,10-14,16H,3-6,9,15,17H2,1-2H3