11-(4-methoxyphenyl)-1-(4-methylpiperazin-1-yl)undecan-1-one

Systemtic Name: 11-(4-methoxyphenyl)-1-(4-methylpiperazin-1-yl)undecan-1-one Openeye Name: 11-(4-methoxyphenyl)-1-(4-methylpiperazin-1-yl)undecan-1-one CAS Name: 11-(4-methoxyphenyl)-1-(4-methyl-1-piperazinyl)-1-undecanone IUPAC Name: 11-(4-methoxyphenyl)-1-(4-methylpiperazin-1-yl)undecan-1-one Traditional Name: 11-(4-methoxyphenyl)-1-(4-methylpiperazino)undecan-1-one Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCCCCCCCCC2=CC=C(C=C2)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCCCCCCCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H38N2O2/c1-24-17-19-25(20-18-24)23(26)12-10-8-6-4-3-5-7-9-11-21-13-15-22(27-2)16-14-21/h13-16H,3-12,17-20H2,1-2H3