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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3CCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3CCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H25N3O3/c1-14-10-11-25-19(12-14)23-20(16-8-9-17(27-2)18(13-16)28-3)21(25)24-22(26)15-6-4-5-7-15/h8-13,15H,4-7H2,1-3H3,(H,24,26)