1-(4-azidophenyl)carbonyl-N-[4-[(E)-2-[4-[[1-(4-azidophenyl)carbonylpyrrolidin-2-yl]carbonylamino]phenyl]ethenyl]phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-azidophenyl)carbonyl-N-[4-[(E)-2-[4-[[1-(4-azidophenyl)carbonylpyrrolidin-2-yl]carbonylamino]phenyl]ethenyl]phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-(4-azidobenzoyl)-N-[4-[(E)-2-[4-[[1-(4-azidobenzoyl)pyrrolidine-2-carbonyl]amino]phenyl]vinyl]phenyl]pyrrolidine-2-carboxamide CAS Name: 1-[(4-azidophenyl)-oxomethyl]-N-[4-[(E)-2-[4-[[[1-[(4-azidophenyl)-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]phenyl]ethenyl]phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-azidobenzoyl)-N-[4-[(E)-2-[4-[[1-(4-azidobenzoyl)pyrrolidine-2-carbonyl]amino]phenyl]ethenyl]phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-(4-azidobenzoyl)-N-[4-[(E)-2-[4-[[1-(4-azidobenzoyl)prolyl]amino]phenyl]vinyl]phenyl]pyrrolidine-2-carboxamide Formula: C38H34N10O4 MolecularWeight: 694.74116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)N=[N+]=[N-])C(=O)NC3=CC=C(C=C3)C=CC4=CC=C(C=C4)NC(=O)C5CCCN5C(=O)C6=CC=C(C=C6)N=[N+]=[N-]

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)N=[N+]=[N-])C(=O)NC3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)NC(=O)C5CCCN5C(=O)C6=CC=C(C=C6)N=[N+]=[N-]

InChI

InChI=1S/C38H34N10O4/c39-45-43-31-19-11-27(12-20-31)37(51)47-23-1-3-33(47)35(49)41-29-15-7-25(8-16-29)5-6-26-9-17-30(18-10-26)42-36(50)34-4-2-24-48(34)38(52)28-13-21-32(22-14-28)44-46-40/h5-22,33-34H,1-4,23-24H2,(H,41,49)(H,42,50)/b6-5+