2-[2-ethoxy-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-ethoxy-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-ethoxy-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-ethoxy-4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-ethoxy-4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-ethoxy-phenoxy]-1-piperidino-ethanone Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C29H37N3O4/c1-2-35-27-22-25(13-14-26(27)36-23-28(33)31-16-7-4-8-17-31)29(34)32-20-18-30(19-21-32)15-9-12-24-10-5-3-6-11-24/h3,5-6,9-14,22H,2,4,7-8,15-21,23H2,1H3/b12-9+