7-[(6R)-2-oxidanylidene-6-[(E)-3-oxidanyl-4-phenyl-but-1-enyl]piperidin-1-yl]heptanamide

Systemtic Name: 7-[(6R)-2-oxidanylidene-6-[(E)-3-oxidanyl-4-phenyl-but-1-enyl]piperidin-1-yl]heptanamide Openeye Name: 7-[(2R)-2-[(E)-3-hydroxy-4-phenyl-but-1-enyl]-6-oxo-1-piperidyl]heptanamide CAS Name: 7-[(2R)-2-[(E)-3-hydroxy-4-phenylbut-1-enyl]-6-oxo-1-piperidinyl]heptanamide IUPAC Name: 7-[(2R)-2-[(E)-3-hydroxy-4-phenylbut-1-enyl]-6-oxopiperidin-1-yl]heptanamide Traditional Name: 7-[(2R)-2-[(E)-3-hydroxy-4-phenyl-but-1-enyl]-6-keto-piperidino]enanthamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C(=O)C1)CCCCCCC(=O)N)C=CC(CC2=CC=CC=C2)O

Isomeric SMILES

C1C[C@@H](N(C(=O)C1)CCCCCCC(=O)N)/C=C/C(CC2=CC=CC=C2)O

InChI

InChI=1S/C22H32N2O3/c23-21(26)12-6-1-2-7-16-24-19(11-8-13-22(24)27)14-15-20(25)17-18-9-4-3-5-10-18/h3-5,9-10,14-15,19-20,25H,1-2,6-8,11-13,16-17H2,(H2,23,26)/b15-14+/t19-,20?/m1/s1