3-(2-tert-butyl-4-methyl-phenoxy)-1-piperazin-1-yl-propan-1-one

Systemtic Name: 3-(2-tert-butyl-4-methyl-phenoxy)-1-piperazin-1-yl-propan-1-one Openeye Name: 3-(2-tert-butyl-4-methyl-phenoxy)-1-piperazin-1-yl-propan-1-one CAS Name: 3-(2-tert-butyl-4-methylphenoxy)-1-(1-piperazinyl)-1-propanone IUPAC Name: 3-(2-tert-butyl-4-methylphenoxy)-1-piperazin-1-ylpropan-1-one Traditional Name: 3-(2-tert-butyl-4-methyl-phenoxy)-1-piperazino-propan-1-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)N2CCNCC2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)N2CCNCC2)C(C)(C)C

InChI

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