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

Systemtic Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide Openeye Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide CAS Name: N-[3-(1-ethyl-2-benzimidazolyl)propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide Traditional Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]picolinamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O/c1-2-22-16-10-4-3-8-14(16)21-17(22)11-7-13-20-18(23)15-9-5-6-12-19-15/h3-6,8-10,12H,2,7,11,13H2,1H3,(H,20,23)