(E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[5-(4-fluorophenyl)-2-thienyl]prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-[5-(4-fluorophenyl)-2-thiophenyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-[5-(4-fluorophenyl)-2-thienyl]prop-2-en-1-one Formula: C21H21FN2O2S MolecularWeight: 384.467043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN2O2S/c22-17-5-3-15(4-6-17)19-9-7-18(27-19)8-10-20(25)23-11-13-24(14-12-23)21(26)16-1-2-16/h3-10,16H,1-2,11-14H2/b10-8+