N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-(2-methylbutyl)-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]picolinamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H24N4O/c1-4-14(2)13-24-18-11-6-5-9-16(18)23-19(24)15(3)22-20(25)17-10-7-8-12-21-17/h5-12,14-15H,4,13H2,1-3H3,(H,22,25)