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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Traditional Name: 1-(4-benzylpiperazino)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-3-7-19-10-11-21(22(16-19)27-2)28-18-23(26)25-14-12-24(13-15-25)17-20-8-5-4-6-9-20/h3-11,16H,12-15,17-18H2,1-2H3/b7-3+