N1,N4-bis[4-[N-(3-methoxypropyl)-N'-methyl-carbamimidoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[N-(3-methoxypropyl)-N'-methyl-carbamimidoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[N-(3-methoxypropyl)-N'-methyl-carbamimidoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(3-methoxypropylamino)-methyliminomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[N-(3-methoxypropyl)-N'-methylcarbamimidoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[N-(3-methoxypropyl)-N'-methyl-amidino]phenyl]terephthalamide Formula: C32H40N6O4 MolecularWeight: 572.6978

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NCCCOC)NCCCOC

Isomeric SMILES

CN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NCCCOC)NCCCOC

InChI

InChI=1S/C32H40N6O4/c1-33-29(35-19-5-21-41-3)23-11-15-27(16-12-23)37-31(39)25-7-9-26(10-8-25)32(40)38-28-17-13-24(14-18-28)30(34-2)36-20-6-22-42-4/h7-18H,5-6,19-22H2,1-4H3,(H,33,35)(H,34,36)(H,37,39)(H,38,40)