(E)-1-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-fluorobenzoyl)piperazino]-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H21FN2O3/c1-27-17-6-4-5-16(15-17)9-10-20(25)23-11-13-24(14-12-23)21(26)18-7-2-3-8-19(18)22/h2-10,15H,11-14H2,1H3/b10-9+