N1-[(3-methoxyphenyl)methyl]-N3-(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide

Systemtic Name: N1-[(3-methoxyphenyl)methyl]-N3-(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide Openeye Name: N1-[(3-methoxyphenyl)methyl]-N3-(3-pyridylmethyl)benzene-1,3-dicarboxamide CAS Name: N1-[(3-methoxyphenyl)methyl]-N3-(3-pyridinylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N-[(3-methoxyphenyl)methyl]-3-N-(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide Traditional Name: N-m-anisyl-N'-(3-pyridylmethyl)isophthalamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-20-9-2-5-16(11-20)14-24-21(26)18-7-3-8-19(12-18)22(27)25-15-17-6-4-10-23-13-17/h2-13H,14-15H2,1H3,(H,24,26)(H,25,27)