N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-phenoxy-benzamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-phenoxy-benzamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-phenoxy-benzamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-3-phenoxybenzamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-phenoxybenzamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-phenoxy-benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H17N3O2/c25-21(22-14-17-15-24-12-5-4-11-20(24)23-17)16-7-6-10-19(13-16)26-18-8-2-1-3-9-18/h1-13,15H,14H2,(H,22,25)