N1,N4-bis[4-(N'-methyl-N-propyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(N'-methyl-N-propyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(N'-methyl-N-propyl-carbamimidoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-[methylimino(propylamino)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(N'-methyl-N-propylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(N'-methyl-N-propyl-amidino)phenyl]terephthalamide Formula: C30H36N6O2 MolecularWeight: 512.64584

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=NC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NCCC

Isomeric SMILES

CCCNC(=NC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NCCC

InChI

InChI=1S/C30H36N6O2/c1-5-19-33-27(31-3)21-11-15-25(16-12-21)35-29(37)23-7-9-24(10-8-23)30(38)36-26-17-13-22(14-18-26)28(32-4)34-20-6-2/h7-18H,5-6,19-20H2,1-4H3,(H,31,33)(H,32,34)(H,35,37)(H,36,38)