1-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-(3-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(3-methoxyphenyl)-2-(4-phenylpiperazino)ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-23-18-9-5-6-16(14-18)19(22)15-20-10-12-21(13-11-20)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3