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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-methylbenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylbenzamide Traditional Name: N-(2-chlorobenzyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H20ClN3O2/c1-26(14-18-6-2-3-7-21(18)24)23(28)17-9-11-20(12-10-17)29-16-19-15-27-13-5-4-8-22(27)25-19/h2-13,15H,14,16H2,1H3