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

Systemtic Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-(2-cyclohexylethyl)-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]nicotinamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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