4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-methyl-1-(2-thienyl)propyl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H23N3O2S/c1-16(2)22(20-6-5-13-29-20)25-23(27)17-8-10-19(11-9-17)28-15-18-14-26-12-4-3-7-21(26)24-18/h3-14,16,22H,15H2,1-2H3,(H,25,27)