N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide CAS Name: N-[2-(4-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Formula: C20H20ClN3O MolecularWeight: 353.8453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O/c1-13-10-11-24-17(12-13)22-18(14-6-8-16(21)9-7-14)19(24)23-20(25)15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,23,25)