N-[1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-(1-isopentylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-(3-methylbutyl)-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-(1-isoamylbenzimidazol-2-yl)ethyl]picolinamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H24N4O/c1-14(2)11-13-24-18-10-5-4-8-16(18)23-19(24)15(3)22-20(25)17-9-6-7-12-21-17/h4-10,12,14-15H,11,13H2,1-3H3,(H,22,25)