4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-prop-2-enylbenzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)OCC2=CN3C=CC=CC3=N2

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)OCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C18H17N3O2/c1-2-10-19-18(22)14-6-8-16(9-7-14)23-13-15-12-21-11-4-3-5-17(21)20-15/h2-9,11-12H,1,10,13H2,(H,19,22)