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

Systemtic Name: 3-cyclopentyl-N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[7-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C)NC(=O)CCC4CCCC4

InChI

InChI=1S/C23H27N3O/c1-16-7-10-19(11-8-16)22-23(26-14-13-17(2)15-20(26)24-22)25-21(27)12-9-18-5-3-4-6-18/h7-8,10-11,13-15,18H,3-6,9,12H2,1-2H3,(H,25,27)