N-(2-phenylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide

Systemtic Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide Openeye Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide CAS Name: N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)cyclobutanecarboxamide IUPAC Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide Traditional Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c22-18(14-9-6-10-14)20-17-16(13-7-2-1-3-8-13)19-15-11-4-5-12-21(15)17/h1-5,7-8,11-12,14H,6,9-10H2,(H,20,22)