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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

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