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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-[4-(m-tolylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(3-methylbenzyl)piperazino]-3-p-phenetyl-prop-2-en-1-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C23H28N2O2/c1-3-27-22-10-7-20(8-11-22)9-12-23(26)25-15-13-24(14-16-25)18-21-6-4-5-19(2)17-21/h4-12,17H,3,13-16,18H2,1-2H3/b12-9+