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

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

Isomeric SMILES

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

InChI

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