N1,N4-bis[4-[[2-(aminomethyl)phenyl]carbonylamino]butyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[[2-(aminomethyl)phenyl]carbonylamino]butyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[[2-(aminomethyl)benzoyl]amino]butyl]terephthalamide CAS Name: N1,N4-bis[4-[[[2-(aminomethyl)phenyl]-oxomethyl]amino]butyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[[2-(aminomethyl)benzoyl]amino]butyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[[2-(aminomethyl)benzoyl]amino]butyl]terephthalamide Formula: C32H40N6O4 MolecularWeight: 572.6978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)C(=O)NCCCCNC(=O)C2=CC=C(C=C2)C(=O)NCCCCNC(=O)C3=CC=CC=C3CN

Isomeric SMILES

C1=CC=C(C(=C1)CN)C(=O)NCCCCNC(=O)C2=CC=C(C=C2)C(=O)NCCCCNC(=O)C3=CC=CC=C3CN

InChI

InChI=1S/C32H40N6O4/c33-21-25-9-1-3-11-27(25)31(41)37-19-7-5-17-35-29(39)23-13-15-24(16-14-23)30(40)36-18-6-8-20-38-32(42)28-12-4-2-10-26(28)22-34/h1-4,9-16H,5-8,17-22,33-34H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)