3,5-dimethyl-4-(pyridin-3-ylmethoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 3,5-dimethyl-4-(pyridin-3-ylmethoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3,5-dimethyl-4-(3-pyridylmethoxy)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3,5-dimethyl-4-(3-pyridinylmethoxy)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3,5-dimethyl-4-(pyridin-3-ylmethoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3,5-dimethyl-4-(3-pyridylmethoxy)-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C28H27N3O3/c1-20-13-24(14-21(2)27(20)34-18-23-8-6-11-29-16-23)28(32)31-17-22-7-5-10-26(15-22)33-19-25-9-3-4-12-30-25/h3-16H,17-19H2,1-2H3,(H,31,32)