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

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)cyclobutanecarboxamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide Traditional Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C3CCC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3CCC3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C19H19N3O/c1-13-10-11-16-20-17(14-6-3-2-4-7-14)18(22(16)12-13)21-19(23)15-8-5-9-15/h2-4,6-7,10-12,15H,5,8-9H2,1H3,(H,21,23)