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

Systemtic Name: (E)-1-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-(2-phenylcyclopropyl)methyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-phenylcyclopropanecarbonyl)piperazino]-3-(2-thienyl)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=CS2)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CS2)C(=O)C3CC3C4=CC=CC=C4

InChI

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