N-(2-phenylimidazo[1,2-a]pyridin-3-yl)cyclopentanecarboxamide

Systemtic Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)cyclopentanecarboxamide Openeye Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)cyclopentanecarboxamide CAS Name: N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)cyclopentanecarboxamide IUPAC Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)cyclopentanecarboxamide Traditional Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)cyclopentanecarboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c23-19(15-10-4-5-11-15)21-18-17(14-8-2-1-3-9-14)20-16-12-6-7-13-22(16)18/h1-3,6-9,12-13,15H,4-5,10-11H2,(H,21,23)