1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenoxy-butan-1-one

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenoxy-butan-1-one Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenoxy-butan-1-one CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-phenoxy-1-butanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenoxybutan-1-one Traditional Name: 1-(4-o-phenetylpiperazino)-2-phenoxy-butan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2OCC)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2OCC)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-3-20(27-18-10-6-5-7-11-18)22(25)24-16-14-23(15-17-24)19-12-8-9-13-21(19)26-4-2/h5-13,20H,3-4,14-17H2,1-2H3