1-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]pent-4-en-1-one

Systemtic Name: 1-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]pent-4-en-1-one Openeye Name: 1-[3-(4-phenylbenzoyl)-1-piperidyl]pent-4-en-1-one CAS Name: 1-[3-[oxo-(4-phenylphenyl)methyl]-1-piperidinyl]-4-penten-1-one IUPAC Name: 1-[3-(4-phenylbenzoyl)piperidin-1-yl]pent-4-en-1-one Traditional Name: 1-[3-(4-phenylbenzoyl)piperidino]pent-4-en-1-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCCC(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCCC(=O)N1CCCC(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-2-3-11-22(25)24-16-7-10-21(17-24)23(26)20-14-12-19(13-15-20)18-8-5-4-6-9-18/h2,4-6,8-9,12-15,21H,1,3,7,10-11,16-17H2