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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H28N4O/c28-23(20-11-6-7-15-24-20)25-16-13-22-26-19-10-4-5-12-21(19)27(22)17-14-18-8-2-1-3-9-18/h4-7,10-12,15,18H,1-3,8-9,13-14,16-17H2,(H,25,28)