(2R)-2-(4-tert-butylphenoxy)-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-(4-tert-butylphenoxy)-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-(4-tert-butylphenoxy)-1-[4-(4-pyridyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-2-(4-tert-butylphenoxy)-1-(4-pyridin-4-yl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(4-tert-butylphenoxy)-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-(4-tert-butylphenoxy)-1-[4-(4-pyridyl)piperazino]propan-1-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=NC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H29N3O2/c1-17(27-20-7-5-18(6-8-20)22(2,3)4)21(26)25-15-13-24(14-16-25)19-9-11-23-12-10-19/h5-12,17H,13-16H2,1-4H3/t17-/m1/s1