N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide CAS Name: N-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c20-15-10-8-13(9-11-15)17-18(22-19(24)14-5-1-2-6-14)23-12-4-3-7-16(23)21-17/h3-4,7-12,14H,1-2,5-6H2,(H,22,24)