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

Systemtic Name: (E)-1-(4-methylphenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(1-piperidyl)phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[4-(1-piperidinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-piperidinophenyl)-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=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO/c1-17-5-10-19(11-6-17)21(23)14-9-18-7-12-20(13-8-18)22-15-3-2-4-16-22/h5-14H,2-4,15-16H2,1H3/b14-9+