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

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-[4-(o-tolylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-[4-(2-methylbenzyl)piperazino]prop-2-en-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O2/c1-18-6-3-4-8-20(18)17-23-12-14-24(15-13-23)22(25)11-10-19-7-5-9-21(16-19)26-2/h3-11,16H,12-15,17H2,1-2H3/b11-10+