N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-6-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=CN2C(=NC(=C2NC(=O)C3CCCC3)C4=CC(=C(C=C4)OC)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3CCCC3)C4=CC(=C(C=C4)OC)OC)C=C1

InChI

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