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

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

Isomeric SMILES

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

InChI

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