1-[4-[4-[(2-cyclopentyl-2-methyl-1,3-dioxolan-4-yl)methoxy]phenyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-[(2-cyclopentyl-2-methyl-1,3-dioxolan-4-yl)methoxy]phenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-[(2-cyclopentyl-2-methyl-1,3-dioxolan-4-yl)methoxy]phenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-[(2-cyclopentyl-2-methyl-1,3-dioxolan-4-yl)methoxy]phenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-[(2-cyclopentyl-2-methyl-1,3-dioxolan-4-yl)methoxy]phenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-[(2-cyclopentyl-2-methyl-1,3-dioxolan-4-yl)methoxy]phenyl]piperazino]ethanone Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(C)C4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(C)C4CCCC4

InChI

InChI=1S/C22H32N2O4/c1-17(25)23-11-13-24(14-12-23)19-7-9-20(10-8-19)26-15-21-16-27-22(2,28-21)18-5-3-4-6-18/h7-10,18,21H,3-6,11-16H2,1-2H3