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

Systemtic Name: 4-azanyl-N3-[(3-methoxyphenyl)methyl]-N1-(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide Openeye Name: 4-amino-N3-[(3-methoxyphenyl)methyl]-N1-(3-pyridylmethyl)benzene-1,3-dicarboxamide CAS Name: 4-amino-N3-[(3-methoxyphenyl)methyl]-N1-(3-pyridinylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 4-amino-3-N-[(3-methoxyphenyl)methyl]-1-N-(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide Traditional Name: 4-amino-N'-m-anisyl-N-(3-pyridylmethyl)isophthalamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-29-18-6-2-4-15(10-18)13-26-22(28)19-11-17(7-8-20(19)23)21(27)25-14-16-5-3-9-24-12-16/h2-12H,13-14,23H2,1H3,(H,25,27)(H,26,28)