4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-phenylprop-2-ynyl)benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NCC#CC4=CC=CC=C4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NCC#CC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-19-9-14-24-27-22(17-28(24)16-19)18-30-23-12-10-21(11-13-23)25(29)26-15-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-14,16-17H,15,18H2,1H3,(H,26,29)