1-(2-azanyl-3H-benzimidazol-5-yl)-3-[(E)-dodec-2-enyl]pyrrolidine-2,5-dione

Systemtic Name: 1-(2-azanyl-3H-benzimidazol-5-yl)-3-[(E)-dodec-2-enyl]pyrrolidine-2,5-dione Openeye Name: 1-(2-amino-3H-benzimidazol-5-yl)-3-[(E)-dodec-2-enyl]pyrrolidine-2,5-dione CAS Name: 1-(2-amino-3H-benzimidazol-5-yl)-3-[(E)-dodec-2-enyl]pyrrolidine-2,5-dione IUPAC Name: 1-(2-amino-3H-benzimidazol-5-yl)-3-[(E)-dodec-2-enyl]pyrrolidine-2,5-dione Traditional Name: 1-(2-amino-3H-benzimidazol-5-yl)-3-[(E)-dodec-2-enyl]pyrrolidine-2,5-quinone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CCC1CC(=O)N(C1=O)C2=CC3=C(C=C2)N=C(N3)N

Isomeric SMILES

CCCCCCCCC/C=C/CC1CC(=O)N(C1=O)C2=CC3=C(C=C2)N=C(N3)N

InChI

InChI=1S/C23H32N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-17-15-21(28)27(22(17)29)18-13-14-19-20(16-18)26-23(24)25-19/h10-11,13-14,16-17H,2-9,12,15H2,1H3,(H3,24,25,26)/b11-10+