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

Systemtic Name: N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-methyl-2-(o-tolyl)imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide CAS Name: N-[6-methyl-2-(2-methylphenyl)-3-imidazo[1,2-a]pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-methyl-2-(o-tolyl)imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C3CCCC3)C4=CC=CC=C4C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3CCCC3)C4=CC=CC=C4C)C=C1

InChI

InChI=1S/C21H23N3O/c1-14-11-12-18-22-19(17-10-6-3-7-15(17)2)20(24(18)13-14)23-21(25)16-8-4-5-9-16/h3,6-7,10-13,16H,4-5,8-9H2,1-2H3,(H,23,25)