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

Systemtic Name: 1-(3-phenylmethoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(3-benzyloxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-(3-phenylmethoxyphenyl)-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-(3-phenylmethoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(3-benzoxyphenyl)-2-(4-phenylpiperazino)ethanone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(19-26-14-16-27(17-15-26)23-11-5-2-6-12-23)22-10-7-13-24(18-22)29-20-21-8-3-1-4-9-21/h1-13,18H,14-17,19-20H2