(E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-3-(2-thienyl)acrylamide Formula: C22H29N3O2S MolecularWeight: 399.54956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H29N3O2S/c1-27-21-9-3-2-8-20(21)25-16-14-24(15-17-25)13-5-4-12-23-22(26)11-10-19-7-6-18-28-19/h2-3,6-11,18H,4-5,12-17H2,1H3,(H,23,26)/b11-10+