3-[4-(2-methylbutan-2-yl)phenoxy]-1-piperazin-1-yl-propan-1-one

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-1-piperazin-1-yl-propan-1-one Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-1-piperazin-1-yl-propan-1-one CAS Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-1-(1-piperazinyl)-1-propanone IUPAC Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-1-piperazin-1-ylpropan-1-one Traditional Name: 3-(4-tert-amylphenoxy)-1-piperazino-propan-1-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCC(=O)N2CCNCC2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCC(=O)N2CCNCC2

InChI

InChI=1S/C18H28N2O2/c1-4-18(2,3)15-5-7-16(8-6-15)22-14-9-17(21)20-12-10-19-11-13-20/h5-8,19H,4,9-14H2,1-3H3