2,3,4-trimethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)OC)OC

InChI

InChI=1S/C22H22N2O4/c1-26-19-9-8-18(20(27-2)21(19)28-3)22(25)24-17-6-4-15(5-7-17)14-16-10-12-23-13-11-16/h4-13H,14H2,1-3H3,(H,24,25)