N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-cyclopentyl-propanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-cyclopentyl-propanamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-3-cyclopentylpropanamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-cyclopentylpropanamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-cyclopentyl-propionamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O/c25-20(12-9-15-5-1-2-6-15)23-16-10-11-19(21-13-16)24-14-22-17-7-3-4-8-18(17)24/h3-4,7-8,10-11,13-15H,1-2,5-6,9,12H2,(H,23,25)