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

Systemtic Name: N1,N4-bis[4-(N,N'-dimethyl-N-propanoyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(N,N'-dimethyl-N-propanoyl-carbamimidoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-[methylimino-[methyl(1-oxopropyl)amino]methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(N,N'-dimethyl-N-propanoylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(N,N'-dimethyl-N-propionyl-amidino)phenyl]terephthalamide Formula: C32H36N6O4 MolecularWeight: 568.66604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C(=NC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N(C)C(=O)CC

Isomeric SMILES

CCC(=O)N(C)C(=NC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N(C)C(=O)CC

InChI

InChI=1S/C32H36N6O4/c1-7-27(39)37(5)29(33-3)21-13-17-25(18-14-21)35-31(41)23-9-11-24(12-10-23)32(42)36-26-19-15-22(16-20-26)30(34-4)38(6)28(40)8-2/h9-20H,7-8H2,1-6H3,(H,35,41)(H,36,42)