N1,N3-bis[4-(N-cyclohexyl-N,N'-dimethyl-carbamimidoyl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(N-cyclohexyl-N,N'-dimethyl-carbamimidoyl)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(N-cyclohexyl-N,N'-dimethyl-carbamimidoyl)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[[cyclohexyl(methyl)amino]-methyliminomethyl]phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(N-cyclohexyl-N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(N-cyclohexyl-N,N'-dimethyl-amidino)phenyl]isophthalamide Formula: C38H48N6O2 MolecularWeight: 620.82672

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N(C)C4CCCCC4)N(C)C5CCCCC5

Isomeric SMILES

CN=C(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N(C)C4CCCCC4)N(C)C5CCCCC5

InChI

InChI=1S/C38H48N6O2/c1-39-35(43(3)33-14-7-5-8-15-33)27-18-22-31(23-19-27)41-37(45)29-12-11-13-30(26-29)38(46)42-32-24-20-28(21-25-32)36(40-2)44(4)34-16-9-6-10-17-34/h11-13,18-26,33-34H,5-10,14-17H2,1-4H3,(H,41,45)(H,42,46)