1-[4-[4-[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[3-(ethoxymethyl)-4-methoxy-benzoyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[3-(ethoxymethyl)-4-methoxyphenyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[3-(ethoxymethyl)-4-methoxybenzoyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[3-(ethoxymethyl)-4-methoxy-benzoyl]piperazino]phenyl]ethanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H28N2O4/c1-4-29-16-20-15-19(7-10-22(20)28-3)23(27)25-13-11-24(12-14-25)21-8-5-18(6-9-21)17(2)26/h5-10,15H,4,11-14,16H2,1-3H3