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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=N3

InChI

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