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

Systemtic Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-(2-cyclohexylethyl)-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]picolinamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCC3CCCCC3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCC3CCCCC3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H28N4O/c1-17(25-23(28)20-12-7-8-15-24-20)22-26-19-11-5-6-13-21(19)27(22)16-14-18-9-3-2-4-10-18/h5-8,11-13,15,17-18H,2-4,9-10,14,16H2,1H3,(H,25,28)