N-[3-[1-(2-methylpropyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[1-(2-methylpropyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-(1-isobutylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-(2-methylpropyl)-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-(2-methylpropyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-(1-isobutylbenzimidazol-2-yl)propyl]picolinamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H24N4O/c1-15(2)14-24-18-10-4-3-8-16(18)23-19(24)11-7-13-22-20(25)17-9-5-6-12-21-17/h3-6,8-10,12,15H,7,11,13-14H2,1-2H3,(H,22,25)