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N-[[1-(2-pyridin-4-yl-3H-benzimidazol-5-yl)cyclopentyl]methyl]methanamide

N-[[1-(2-pyridin-4-yl-3H-benzimidazol-5-yl)cyclopentyl]methyl]methanamide

Systemtic Name:N-[[1-(2-pyridin-4-yl-3H-benzimidazol-5-yl)cyclopentyl]methyl]methanamide
Openeye Name:N-[[1-[2-(4-pyridyl)-3H-benzimidazol-5-yl]cyclopentyl]methyl]formamide
CAS Name:N-[[1-(2-pyridin-4-yl-3H-benzimidazol-5-yl)cyclopentyl]methyl]formamide
IUPAC Name:N-[[1-(2-pyridin-4-yl-3H-benzimidazol-5-yl)cyclopentyl]methyl]formamide
Traditional Name:N-[[1-[2-(4-pyridyl)-3H-benzimidazol-5-yl]cyclopentyl]methyl]formamide
Formula: C19H20N4O
MolecularWeight: 320.3883
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4


Isomeric SMILES

C1CCC(C1)(CNC=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4


InChI

InChI=1S/C19H20N4O/c24-13-21-12-19(7-1-2-8-19)15-3-4-16-17(11-15)23-18(22-16)14-5-9-20-10-6-14/h3-6,9-11,13H,1-2,7-8,12H2,(H,21,24)(H,22,23)


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