N1,N4-bis(1-pyridin-3-ylethyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(1-pyridin-3-ylethyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[1-(3-pyridyl)ethyl]terephthalamide CAS Name: N1,N4-bis[1-(3-pyridinyl)ethyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(1-pyridin-3-ylethyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[1-(3-pyridyl)ethyl]terephthalamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CN=CC=C3

InChI

InChI=1S/C22H22N4O2/c1-15(19-5-3-11-23-13-19)25-21(27)17-7-9-18(10-8-17)22(28)26-16(2)20-6-4-12-24-14-20/h3-16H,1-2H3,(H,25,27)(H,26,28)