(E)-2,3-diphenyl-1-piperidin-1-yl-pent-3-en-1-one

Systemtic Name: (E)-2,3-diphenyl-1-piperidin-1-yl-pent-3-en-1-one Openeye Name: (E)-2,3-diphenyl-1-(1-piperidyl)pent-3-en-1-one CAS Name: (E)-2,3-diphenyl-1-(1-piperidinyl)-3-penten-1-one IUPAC Name: (E)-2,3-diphenyl-1-piperidin-1-ylpent-3-en-1-one Traditional Name: (E)-2,3-diphenyl-1-piperidino-pent-3-en-1-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\C(C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H25NO/c1-2-20(18-12-6-3-7-13-18)21(19-14-8-4-9-15-19)22(24)23-16-10-5-11-17-23/h2-4,6-9,12-15,21H,5,10-11,16-17H2,1H3/b20-2-