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

Systemtic Name: N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide CAS Name: N-[2-(2-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3CCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3CCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H23N3O2/c1-14-11-12-24-18(13-14)22-19(16-9-5-6-10-17(16)26-2)20(24)23-21(25)15-7-3-4-8-15/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,23,25)