(Z)-1-(4-methylpiperidin-1-yl)-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methylpiperidin-1-yl)-2,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-methyl-1-piperidyl)-2,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-1-(4-methyl-1-piperidinyl)-2,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-1-(4-methylpiperidin-1-yl)-2,3-diphenylprop-2-en-1-one Traditional Name: (Z)-1-(4-methylpiperidino)-2,3-diphenyl-prop-2-en-1-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

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