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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(4-phenylpiperazino)ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-7-18-10-11-20(21(16-18)26-2)27-17-22(25)24-14-12-23(13-15-24)19-8-5-4-6-9-19/h3-11,16H,12-15,17H2,1-2H3/b7-3+