2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[(3-pyrrol-1-ylphenyl)methyl]propanediamide

Systemtic Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[(3-pyrrol-1-ylphenyl)methyl]propanediamide Openeye Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[(3-pyrrol-1-ylphenyl)methyl]propanediamide CAS Name: 2-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N,N'-bis[[3-(1-pyrrolyl)phenyl]methyl]propanediamide IUPAC Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[(3-pyrrol-1-ylphenyl)methyl]propanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(3-pyrrol-1-ylbenzyl)malonamide Formula: C38H34N6O3 MolecularWeight: 622.71496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C(C(=O)NCC3=CC(=CC=C3)N4C=CC=C4)C(=O)NCC5=CC(=CC=C5)N6C=CC=C6

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C(C(=O)NCC3=CC(=CC=C3)N4C=CC=C4)C(=O)NCC5=CC(=CC=C5)N6C=CC=C6

InChI

InChI=1S/C38H34N6O3/c39-33-13-1-2-14-34(33)42-36(45)30-17-15-29(16-18-30)35(37(46)40-25-27-9-7-11-31(23-27)43-19-3-4-20-43)38(47)41-26-28-10-8-12-32(24-28)44-21-5-6-22-44/h1-24,35H,25-26,39H2,(H,40,46)(H,41,47)(H,42,45)