(E)-1-(4-methylphenyl)-3-phenyl-3-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-phenyl-3-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-3-(1-piperidyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-phenyl-3-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-phenyl-3-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-phenyl-3-piperidino-1-(p-tolyl)prop-2-en-1-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C2=CC=CC=C2)/N3CCCCC3

InChI

InChI=1S/C21H23NO/c1-17-10-12-19(13-11-17)21(23)16-20(18-8-4-2-5-9-18)22-14-6-3-7-15-22/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3/b20-16+