N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2/c1-16-20(25-14-6-3-7-19(25)24-16)21(26)23-15-22(12-4-5-13-22)17-8-10-18(27-2)11-9-17/h3,6-11,14H,4-5,12-13,15H2,1-2H3,(H,23,26)