(E)-2,3,4-triphenyl-1-piperidin-1-yl-but-3-en-1-one

Systemtic Name: (E)-2,3,4-triphenyl-1-piperidin-1-yl-but-3-en-1-one Openeye Name: (E)-2,3,4-triphenyl-1-(1-piperidyl)but-3-en-1-one CAS Name: (E)-2,3,4-triphenyl-1-(1-piperidinyl)-3-buten-1-one IUPAC Name: (E)-2,3,4-triphenyl-1-piperidin-1-ylbut-3-en-1-one Traditional Name: (E)-2,3,4-triphenyl-1-piperidino-but-3-en-1-one Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H27NO/c29-27(28-19-11-4-12-20-28)26(24-17-9-3-10-18-24)25(23-15-7-2-8-16-23)21-22-13-5-1-6-14-22/h1-3,5-10,13-18,21,26H,4,11-12,19-20H2/b25-21-