(E)-5-[4-[(E)-3-oxidanylidene-5-phenyl-pent-4-enyl]piperazin-1-yl]-1-phenyl-pent-1-en-3-one hydrochloride

Systemtic Name: (E)-5-[4-[(E)-3-oxidanylidene-5-phenyl-pent-4-enyl]piperazin-1-yl]-1-phenyl-pent-1-en-3-one hydrochloride Openeye Name: (E)-5-[4-[(E)-3-oxo-5-phenyl-pent-4-enyl]piperazin-1-yl]-1-phenyl-pent-1-en-3-one hydrochloride CAS Name: (E)-5-[4-[(E)-3-oxo-5-phenylpent-4-enyl]-1-piperazinyl]-1-phenyl-1-penten-3-one hydrochloride IUPAC Name: (E)-5-[4-[(E)-3-oxo-5-phenylpent-4-enyl]piperazin-1-yl]-1-phenylpent-1-en-3-one hydrochloride Traditional Name: (E)-5-[4-[(E)-3-keto-5-phenyl-pent-4-enyl]piperazino]-1-phenyl-pent-1-en-3-one hydrochloride Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C=CC2=CC=CC=C2)CCC(=O)C=CC3=CC=CC=C3.Cl

Isomeric SMILES

C1N(CCN(C1)CCC(=O)/C=C/C2=CC=CC=C2)CCC(=O)/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C26H30N2O2.ClH/c29-25(13-11-23-7-3-1-4-8-23)15-17-27-19-21-28(22-20-27)18-16-26(30)14-12-24-9-5-2-6-10-24;/h1-14H,15-22H2;1H/b13-11+,14-12+;