1-piperazin-1-yl-4-(2,3,6-trimethylphenoxy)butan-1-one

Systemtic Name: 1-piperazin-1-yl-4-(2,3,6-trimethylphenoxy)butan-1-one Openeye Name: 1-piperazin-1-yl-4-(2,3,6-trimethylphenoxy)butan-1-one CAS Name: 1-(1-piperazinyl)-4-(2,3,6-trimethylphenoxy)-1-butanone IUPAC Name: 1-piperazin-1-yl-4-(2,3,6-trimethylphenoxy)butan-1-one Traditional Name: 1-piperazino-4-(2,3,6-trimethylphenoxy)butan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCCC(=O)N2CCNCC2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCCC(=O)N2CCNCC2)C

InChI

InChI=1S/C17H26N2O2/c1-13-6-7-14(2)17(15(13)3)21-12-4-5-16(20)19-10-8-18-9-11-19/h6-7,18H,4-5,8-12H2,1-3H3