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

Systemtic Name: (E)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[4-(m-tolyl)piperazino]ethyl]-3-(2-thienyl)acrylamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H25N3OS/c1-17-4-2-5-18(16-17)23-13-11-22(12-14-23)10-9-21-20(24)8-7-19-6-3-15-25-19/h2-8,15-16H,9-14H2,1H3,(H,21,24)/b8-7+