3-cyclopentyl-N-[2-(2-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(2-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(2-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(2-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(2-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CCC3CCCC3)C4=CC=CC=C4OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CCC3CCCC3)C4=CC=CC=C4OC)C=C1

InChI

InChI=1S/C23H27N3O2/c1-16-11-13-20-24-22(18-9-5-6-10-19(18)28-2)23(26(20)15-16)25-21(27)14-12-17-7-3-4-8-17/h5-6,9-11,13,15,17H,3-4,7-8,12,14H2,1-2H3,(H,25,27)