N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)cyclopentanecarboxamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)cyclopentanecarboxamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)cyclopentanecarboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)cyclopentanecarboxamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclopentanecarboxamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)cyclopentanecarboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c1-14-8-7-13-23-18(14)21-17(15-9-3-2-4-10-15)19(23)22-20(24)16-11-5-6-12-16/h2-4,7-10,13,16H,5-6,11-12H2,1H3,(H,22,24)