(E)-3-phenyl-1-[4-(2-thiophen-2-ylcyclopropyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-(2-thiophen-2-ylcyclopropyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-[2-(2-thienyl)cyclopropanecarbonyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-(2-thiophen-2-ylcyclopropyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(2-thiophen-2-ylcyclopropanecarbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-[2-(2-thienyl)cyclopropanecarbonyl]piperazino]prop-2-en-1-one Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CC=C2)C(=O)C3CC3C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CC=C2)C(=O)C3CC3C4=CC=CS4

InChI

InChI=1S/C21H22N2O2S/c24-20(9-8-16-5-2-1-3-6-16)22-10-12-23(13-11-22)21(25)18-15-17(18)19-7-4-14-26-19/h1-9,14,17-18H,10-13,15H2/b9-8+