2-(1H-benzimidazol-2-yl)-N-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-(cyclohexylmethyl)-N-(3-pyridylmethyl)propanamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-(cyclohexylmethyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-(cyclohexylmethyl)-N-(3-pyridylmethyl)propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)C(=O)N(CC3CCCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)C(=O)N(CC3CCCCC3)CC4=CN=CC=C4

InChI

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