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

Systemtic Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-16-12-13-27-21(14-16)25-23(18-9-10-19(29-2)20(15-18)30-3)24(27)26-22(28)11-8-17-6-4-5-7-17/h9-10,12-15,17H,4-8,11H2,1-3H3,(H,26,28)