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

Systemtic Name: (E)-1-(3,4-dimethylphenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethylphenyl)-3-[4-(1-piperidyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethylphenyl)-3-[4-(1-piperidinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethylphenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethylphenyl)-3-(4-piperidinophenyl)prop-2-en-1-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3CCCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO/c1-17-6-10-20(16-18(17)2)22(24)13-9-19-7-11-21(12-8-19)23-14-4-3-5-15-23/h6-13,16H,3-5,14-15H2,1-2H3/b13-9+