N-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-[[3-methoxy-4-(4-pyridylmethoxy)phenyl]methyl]cyclohexanecarboxamide CAS Name: N-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-[3-methoxy-4-(4-pyridylmethoxy)benzyl]cyclohexanecarboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CCCCC2)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2CCCCC2)OCC3=CC=NC=C3

InChI

InChI=1S/C21H26N2O3/c1-25-20-13-17(14-23-21(24)18-5-3-2-4-6-18)7-8-19(20)26-15-16-9-11-22-12-10-16/h7-13,18H,2-6,14-15H2,1H3,(H,23,24)