N1,N4-bis[4-(N-methyl-C-pyrrolidin-1-yl-carbonimidoyl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(N-methyl-C-pyrrolidin-1-yl-carbonimidoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(N-methyl-C-pyrrolidin-1-yl-carbonimidoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-[methylimino(1-pyrrolidinyl)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(N-methyl-C-pyrrolidin-1-ylcarbonimidoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(N-methyl-C-pyrrolidino-carbonimidoyl)phenyl]terephthalamide Formula: C32H36N6O2 MolecularWeight: 536.66724

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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)N4CCCC4)N5CCCC5

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)N4CCCC4)N5CCCC5

InChI

InChI=1S/C32H36N6O2/c1-33-29(37-19-3-4-20-37)23-11-15-27(16-12-23)35-31(39)25-7-9-26(10-8-25)32(40)36-28-17-13-24(14-18-28)30(34-2)38-21-5-6-22-38/h7-18H,3-6,19-22H2,1-2H3,(H,35,39)(H,36,40)