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

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(2-propan-2-ylphenoxy)propan-1-one Openeye Name: 2-(2-isopropylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 1-(4-phenyl-1-piperazinyl)-2-(2-propan-2-ylphenoxy)-1-propanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(2-propan-2-ylphenoxy)propan-1-one Traditional Name: 2-(2-isopropylphenoxy)-1-(4-phenylpiperazino)propan-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-17(2)20-11-7-8-12-21(20)26-18(3)22(25)24-15-13-23(14-16-24)19-9-5-4-6-10-19/h4-12,17-18H,13-16H2,1-3H3