4-propoxy-N1,N3-bis(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide

Systemtic Name: 4-propoxy-N1,N3-bis(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide Openeye Name: 4-propoxy-N1,N3-bis(3-pyridylmethyl)benzene-1,3-dicarboxamide CAS Name: 4-propoxy-N1,N3-bis(3-pyridinylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 4-propoxy-1-N,3-N-bis(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide Traditional Name: 4-propoxy-N,N'-bis(3-pyridylmethyl)isophthalamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H24N4O3/c1-2-11-30-21-8-7-19(22(28)26-15-17-5-3-9-24-13-17)12-20(21)23(29)27-16-18-6-4-10-25-14-18/h3-10,12-14H,2,11,15-16H2,1H3,(H,26,28)(H,27,29)