1-(4-cycloheptylpiperazin-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(4-cycloheptylpiperazin-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(4-cycloheptylpiperazin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(4-cycloheptyl-1-piperazinyl)-2-phenoxyethanone IUPAC Name: 1-(4-cycloheptylpiperazin-1-yl)-2-phenoxyethanone Traditional Name: 1-(4-cycloheptylpiperazino)-2-phenoxy-ethanone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)N2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H28N2O2/c22-19(16-23-18-10-6-3-7-11-18)21-14-12-20(13-15-21)17-8-4-1-2-5-9-17/h3,6-7,10-11,17H,1-2,4-5,8-9,12-16H2