3-cyclopentyl-N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)-7-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=CC2=NC(=C(N2C=C1)NC(=O)CCC3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CCC3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-16-13-14-26-20(15-16)24-22(18-8-10-19(28-2)11-9-18)23(26)25-21(27)12-7-17-5-3-4-6-17/h8-11,13-15,17H,3-7,12H2,1-2H3,(H,25,27)