N,N'-bis[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]pentanediamide

Systemtic Name: N,N'-bis[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[2-[(4-anilinophenyl)carbamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[2-[(4-anilinoanilino)-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-[(4-anilinophenyl)carbamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[2-[(4-anilinophenyl)carbamoyl]phenyl]glutaramide Formula: C43H38N6O4 MolecularWeight: 702.79962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCCC(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCCC(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)NC6=CC=CC=C6

InChI

InChI=1S/C43H38N6O4/c50-40(48-38-18-9-7-16-36(38)42(52)46-34-26-22-32(23-27-34)44-30-12-3-1-4-13-30)20-11-21-41(51)49-39-19-10-8-17-37(39)43(53)47-35-28-24-33(25-29-35)45-31-14-5-2-6-15-31/h1-10,12-19,22-29,44-45H,11,20-21H2,(H,46,52)(H,47,53)(H,48,50)(H,49,51)