4-[2-[2-oxidanylidene-5-[(Z)-3-oxidanyloct-1-enyl]pyrrolidin-1-yl]ethyl]benzamide

Systemtic Name: 4-[2-[2-oxidanylidene-5-[(Z)-3-oxidanyloct-1-enyl]pyrrolidin-1-yl]ethyl]benzamide Openeye Name: 4-[2-[2-[(Z)-3-hydroxyoct-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzamide CAS Name: 4-[2-[2-[(Z)-3-hydroxyoct-1-enyl]-5-oxo-1-pyrrolidinyl]ethyl]benzamide IUPAC Name: 4-[2-[2-[(Z)-3-hydroxyoct-1-enyl]-5-oxopyrrolidin-1-yl]ethyl]benzamide Traditional Name: 4-[2-[2-[(Z)-3-hydroxyoct-1-enyl]-5-keto-pyrrolidino]ethyl]benzamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)N1CCC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

CCCCCC(/C=C\C1CCC(=O)N1CCC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C21H30N2O3/c1-2-3-4-5-19(24)12-10-18-11-13-20(25)23(18)15-14-16-6-8-17(9-7-16)21(22)26/h6-10,12,18-19,24H,2-5,11,13-15H2,1H3,(H2,22,26)/b12-10-