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

Systemtic Name: (E)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-3-(2-thienyl)acrylamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-26-19-7-5-18(6-8-19)24-15-13-23(14-16-24)12-3-11-22-21(25)10-9-20-4-2-17-27-20/h2,4-10,17H,3,11-16H2,1H3,(H,22,25)/b10-9+