N1,N4-bis[1-butyl-5-[methyl-(N'-methylcarbamimidoyl)carbamoyl]pyrrol-3-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[1-butyl-5-[methyl-(N'-methylcarbamimidoyl)carbamoyl]pyrrol-3-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[1-butyl-5-[methyl-(N'-methylcarbamimidoyl)carbamoyl]pyrrol-3-yl]terephthalamide CAS Name: N1,N4-bis[5-[[[amino(methylimino)methyl]-methylamino]-oxomethyl]-1-butyl-3-pyrrolyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[1-butyl-5-[methyl-(N'-methylcarbamimidoyl)carbamoyl]pyrrol-3-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[1-butyl-5-[methyl-(N'-methylamidino)carbamoyl]pyrrol-3-yl]terephthalamide Formula: C32H44N10O4 MolecularWeight: 632.75636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C=C1C(=O)N(C)C(=NC)N)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CN(C(=C3)C(=O)N(C)C(=NC)N)CCCC

Isomeric SMILES

CCCCN1C=C(C=C1C(=O)N(C)C(=NC)N)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CN(C(=C3)C(=O)N(C)C(=NC)N)CCCC

InChI

InChI=1S/C32H44N10O4/c1-7-9-15-41-19-23(17-25(41)29(45)39(5)31(33)35-3)37-27(43)21-11-13-22(14-12-21)28(44)38-24-18-26(42(20-24)16-10-8-2)30(46)40(6)32(34)36-4/h11-14,17-20H,7-10,15-16H2,1-6H3,(H2,33,35)(H2,34,36)(H,37,43)(H,38,44)