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

Systemtic Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-3-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)CCC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)CCC4CCCC4)OC

InChI

InChI=1S/C23H27N3O3/c1-28-18-12-11-17(15-19(18)29-2)22-23(26-14-6-5-9-20(26)24-22)25-21(27)13-10-16-7-3-4-8-16/h5-6,9,11-12,14-16H,3-4,7-8,10,13H2,1-2H3,(H,25,27)