N-[(E)-heptadec-9-enyl]-2-[4-[[(E)-octadec-9-enyl]carbamoyl]-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide

Systemtic Name: N-[(E)-heptadec-9-enyl]-2-[4-[[(E)-octadec-9-enyl]carbamoyl]-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide Openeye Name: N-[(E)-heptadec-9-enyl]-2-[4-[[(E)-octadec-9-enyl]carbamoyl]-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide CAS Name: N-[(E)-heptadec-9-enyl]-2-[4-[[[(E)-octadec-9-enyl]amino]-oxomethyl]-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide IUPAC Name: N-[(E)-heptadec-9-enyl]-2-[4-[[(E)-octadec-9-enyl]carbamoyl]-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide Traditional Name: N-[(E)-heptadec-9-enyl]-2-[4-[[(E)-octadec-9-enyl]carbamoyl]-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide Formula: C49H86N6O2 MolecularWeight: 791.24614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCNC(=O)C1=C(NC(=N1)C2=NC(=C(N2)CCC)C(=O)NCCCCCCCCC=CCCCCCCC)CCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCNC(=O)C1=C(NC(=N1)C2=NC(=C(N2)CCC)C(=O)NCCCCCCCC/C=C/CCCCCCC)CCC

InChI

InChI=1S/C49H86N6O2/c1-5-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-41-51-49(57)45-43(39-8-4)53-47(55-45)46-52-42(38-7-3)44(54-46)48(56)50-40-36-34-32-30-28-26-24-22-20-18-16-14-12-10-6-2/h20-23H,5-19,24-41H2,1-4H3,(H,50,56)(H,51,57)(H,52,54)(H,53,55)/b22-20+,23-21+