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

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-[5-(2-fluorophenyl)thiophen-2-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[5-(2-fluorophenyl)-2-thienyl]prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-[5-(2-fluorophenyl)-2-thiophenyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[5-(2-fluorophenyl)thiophen-2-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-[5-(2-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=CC=C4F

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4F

InChI

InChI=1S/C21H21FN2O2S/c22-18-4-2-1-3-17(18)19-9-7-16(27-19)8-10-20(25)23-11-13-24(14-12-23)21(26)15-5-6-15/h1-4,7-10,15H,5-6,11-14H2/b10-8+