N4-[3-(1H-benzimidazol-2-yl)propyl]benzene-1,4-dicarboxamide

Systemtic Name: N4-[3-(1H-benzimidazol-2-yl)propyl]benzene-1,4-dicarboxamide Openeye Name: N4-[3-(1H-benzimidazol-2-yl)propyl]terephthalamide CAS Name: N4-[3-(1H-benzimidazol-2-yl)propyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-[3-(1H-benzimidazol-2-yl)propyl]benzene-1,4-dicarboxamide Traditional Name: N'-[3-(1H-benzimidazol-2-yl)propyl]terephthalamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N4O2/c19-17(23)12-7-9-13(10-8-12)18(24)20-11-3-6-16-21-14-4-1-2-5-15(14)22-16/h1-2,4-5,7-10H,3,6,11H2,(H2,19,23)(H,20,24)(H,21,22)