(E)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-methoxyphenyl)-1-piperidyl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-methoxyphenyl)-1-piperidinyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-methoxyphenyl)piperidino]-3-(p-tolyl)prop-2-en-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H25NO2/c1-17-7-9-18(10-8-17)11-12-22(24)23-15-13-19(14-16-23)20-5-3-4-6-21(20)25-2/h3-12,19H,13-16H2,1-2H3/b12-11+