N-[(E)-heptadec-8-enyl]-4-propanoyl-piperazine-1-carboxamide

Systemtic Name: N-[(E)-heptadec-8-enyl]-4-propanoyl-piperazine-1-carboxamide Openeye Name: N-[(E)-heptadec-8-enyl]-4-propanoyl-piperazine-1-carboxamide CAS Name: N-[(E)-heptadec-8-enyl]-4-(1-oxopropyl)-1-piperazinecarboxamide IUPAC Name: N-[(E)-heptadec-8-enyl]-4-propanoylpiperazine-1-carboxamide Traditional Name: N-[(E)-heptadec-8-enyl]-4-propionyl-piperazine-1-carboxamide Formula: C25H47N3O2 MolecularWeight: 421.65958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCNC(=O)N1CCN(CC1)C(=O)CC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCNC(=O)N1CCN(CC1)C(=O)CC

InChI

InChI=1S/C25H47N3O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-25(30)28-22-20-27(21-23-28)24(29)4-2/h11-12H,3-10,13-23H2,1-2H3,(H,26,30)/b12-11+