(E)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(1-naphthoyl)piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CS2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CS2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2S/c25-21(11-10-18-7-4-16-27-18)23-12-14-24(15-13-23)22(26)20-9-3-6-17-5-1-2-8-19(17)20/h1-11,16H,12-15H2/b11-10+