(E)-3-(3-chloranyl-4-methyl-phenyl)-1-[4-(phenylcarbonyl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-1-[4-(phenylcarbonyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzoyl-1-piperidyl)-3-(3-chloro-4-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-benzoyl-1-piperidinyl)-3-(3-chloro-4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzoylpiperidin-1-yl)-3-(3-chloro-4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoylpiperidino)-3-(3-chloro-4-methyl-phenyl)prop-2-en-1-one Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClNO2/c1-16-7-8-17(15-20(16)23)9-10-21(25)24-13-11-19(12-14-24)22(26)18-5-3-2-4-6-18/h2-10,15,19H,11-14H2,1H3/b10-9+