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

Systemtic Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-27-18-12-10-17(11-13-18)21-22(25-15-5-4-8-19(25)23-21)24-20(26)14-9-16-6-2-3-7-16/h4-5,8,10-13,15-16H,2-3,6-7,9,14H2,1H3,(H,24,26)