2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(3-thienylmethyl)piperazin-1-yl]ethanone CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(3-thiophenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(3-thenyl)piperazino]ethanone Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CSC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CSC=C3)OC

InChI

InChI=1S/C21H26N2O3S/c1-3-4-17-5-6-19(20(13-17)25-2)26-15-21(24)23-10-8-22(9-11-23)14-18-7-12-27-16-18/h3-7,12-13,16H,8-11,14-15H2,1-2H3/b4-3+