2-(4-ethylphenoxy)-1-(4-ethylpiperazin-1-yl)-2-methyl-propan-1-one

Systemtic Name: 2-(4-ethylphenoxy)-1-(4-ethylpiperazin-1-yl)-2-methyl-propan-1-one Openeye Name: 2-(4-ethylphenoxy)-1-(4-ethylpiperazin-1-yl)-2-methyl-propan-1-one CAS Name: 2-(4-ethylphenoxy)-1-(4-ethyl-1-piperazinyl)-2-methyl-1-propanone IUPAC Name: 2-(4-ethylphenoxy)-1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one Traditional Name: 2-(4-ethylphenoxy)-1-(4-ethylpiperazino)-2-methyl-propan-1-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)(C)C(=O)N2CCN(CC2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)(C)C(=O)N2CCN(CC2)CC

InChI

InChI=1S/C18H28N2O2/c1-5-15-7-9-16(10-8-15)22-18(3,4)17(21)20-13-11-19(6-2)12-14-20/h7-10H,5-6,11-14H2,1-4H3