N-ethyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenyl-benzamide CAS Name: N-ethyl-3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenylbenzamide Traditional Name: N-ethyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenyl-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C24H23N3O2/c1-3-27(21-11-5-4-6-12-21)24(28)19-10-7-13-22(15-19)29-17-20-16-26-14-8-9-18(2)23(26)25-20/h4-16H,3,17H2,1-2H3