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

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-(4-o-phenetylpiperazino)-2-phenyl-butan-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C22H28N2O2/c1-3-19(18-10-6-5-7-11-18)22(25)24-16-14-23(15-17-24)20-12-8-9-13-21(20)26-4-2/h5-13,19H,3-4,14-17H2,1-2H3