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

Systemtic Name: 2-[4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]piperazino]-1-piperidino-ethanone Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)N3CCCCC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H33N3O4/c1-3-7-19-8-9-20(21(16-19)29-2)30-18-23(28)26-14-12-24(13-15-26)17-22(27)25-10-5-4-6-11-25/h3,7-9,16H,4-6,10-15,17-18H2,1-2H3/b7-3+