2-phenoxy-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-phenoxy-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 2-phenoxy-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 2-phenoxy-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 2-phenoxy-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 2-phenoxy-1-(4-phenylpiperazino)propan-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

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