N4-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N4-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N4-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]terephthalamide CAS Name: N4-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N'-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]terephthalamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)N)C3=CC4=CC=CC=C4C3

Isomeric SMILES

CCCN(CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)N)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C28H29N3O2/c1-2-15-31(26-18-23-7-3-4-8-24(23)19-26)16-14-20-6-5-9-25(17-20)30-28(33)22-12-10-21(11-13-22)27(29)32/h3-13,17-18H,2,14-16,19H2,1H3,(H2,29,32)(H,30,33)