N-[6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]cyclopropanecarboxamide CAS Name: N-[6-[2-(7-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-1,3-benzoxazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]cyclopropanecarboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CCC3=CC4=C(C=C3)N=C(O4)NC(=O)C5CC5

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CCC3=CC4=C(C=C3)N=C(O4)NC(=O)C5CC5

InChI

InChI=1S/C21H20N4O2/c1-13-8-9-25-12-16(22-19(25)10-13)6-2-14-3-7-17-18(11-14)27-21(23-17)24-20(26)15-4-5-15/h3,7-12,15H,2,4-6H2,1H3,(H,23,24,26)