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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C=CC3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S/c1-27-21-7-3-2-6-20(21)25-15-13-24(14-16-25)12-5-4-11-23-22(26)9-8-19-10-17-28-18-19/h2-3,6-10,17-18H,4-5,11-16H2,1H3,(H,23,26)/b9-8+