N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H23N3O3/c1-17(7-10-20-5-4-14-28-20)24-23(27)18-8-11-21(12-9-18)29-16-19-15-26-13-3-2-6-22(26)25-19/h2-6,8-9,11-15,17H,7,10,16H2,1H3,(H,24,27)/t17-/m1/s1